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Compound Detail

CHEMBL209731

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N#Cc1ccc(-c2oc3ccccc3c(=O)c2Cn2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL209731
Phase Preclinical
Structure Type MOL
InChI Key IOBDYJIIOAQKGQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
3.58
ALogP
5
HBA
0
HBD
71.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13N3O2
MW 327.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.16 7.16 69.0 3

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 69.0 nM 7.16 Inhibition of CYP19 16854084
Aromatase IC50 = 69.18 nM 7.16 Inhibition of CYP19 16854084
Aromatase IC50 = 69.0 nM 7.16 Inhibition of human aromatase-mediated conversion of [1beta3H]androstenedione to... 19072235

Literature References

PubMed DOI Target Context # Activities
16854084 10.1021/jm060186y Aromatase 2
19072235 10.1021/jm800945c Aromatase 1

Data from ChEMBL 36 via Core Engine