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Compound Detail

CHEMBL1098737

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O=C1/C(=C\c2cccnc2)C(c2ccc(Cl)cc2)Cn2cccc21

Basic Information

ChEMBL ID CHEMBL1098737
Phase Preclinical
Structure Type MOL
InChI Key UQXVMFWGYFYXDC-BOPFTXTBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
4.60
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN2O
MW 334.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.96 6.96 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 110.0 nM 6.96 Inhibition of human placental microsome CYP19 20413308
Aromatase IC50 = 110.0 nM 6.96 Inhibition of aromatase 21937153

Literature References

PubMed DOI Target Context # Activities
20413308 10.1016/j.bmcl.2010.03.113 Aromatase 1
21937153 10.1016/j.ejmech.2011.08.042 Aromatase 1

Data from ChEMBL 36 via Core Engine