ChemSpider 2D Image | UNC669 | C15H20BrN3O

UNC669

  • Molecular FormulaC15H20BrN3O
  • Average mass338.243 Da
  • Monoisotopic mass337.078979 Da
  • ChemSpider ID25057998

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5-Brom-3-pyridinyl)[4-(1-pyrrolidinyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(5-bromo-3-pyridinyl)-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone
(5-Bromo-3-pyridinyl)[4-(1-pyrrolidinyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(5-Bromo-3-pyridinyl)[4-(1-pyrrolidinyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
1314241-44-5 [RN]
3-BROMO-5-[4-(PYRROLIDIN-1-YL)PIPERIDINE-1-CARBONYL]PYRIDINE
Methanone, (5-bromo-3-pyridinyl)[4-(1-pyrrolidinyl)-1-piperidinyl]- [ACD/Index Name]
UNC669
(5-bromo-3-pyridinyl)[4-(1-pyrrolidinyl)-1-piperidinyl]-methanone
(5-bromopyridin-3-yl)(4-(pyrrolidin-1-yl)piperidin-1-yl)methanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 329825761 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Target Organs:

      Epigenetic Reader Domain antagonist TargetMol T2252

    • Bio Activity:

      Cell Cycle/DNA Damage MedChem Express HY-15839
      Cell Cycle/DNA Damage; MedChem Express HY-15839
      Chromatin/Epigenetic TargetMol T2252
      HMTase MedChem Express HY-15839
      L3MBTL1;L3MBTL3;L3MBTL4 TargetMol T2252
      UNC 669 is a potent antagonist of L3MBTL1(IC50=4.2 uM) and L3MBTL3(IC50=3.1 uM). MedChem Express
      UNC 669 is a potent antagonist of L3MBTL1(IC50=4.2 uM) and L3MBTL3(IC50=3.1 uM).; IC50 value: 4.2 uM/3.1 uM (L3MBTL1/L3MBTL3) [1]; Target: L3MBTL1/L3MBTL3 MedChem Express HY-15839
      UNC 669 is a potent antagonist of L3MBTL1(IC50=4.2 uM) and L3MBTL3(IC50=3.1 uM).;IC50 value: 4.2 uM/3.1 uM (L3MBTL1/L3MBTL3) [1];Target: L3MBTL1/L3MBTL3 MedChem Express HY-15839

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 458.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.8±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 36 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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