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Compound Detail

CHEMBL1097980

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Clc1ccc(C(c2cc3ccccc3o2)n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL1097980
Phase Preclinical
Structure Type MOL
InChI Key FOEQEUXVWSHARQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
4.92
ALogP
3
HBA
0
HBD
31.0
PSA (Ų)
0.54
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 C18H13ClN2O
MW 308.77
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 8.8 nM 8.06 Inhibition of human placental microsome CYP19 20413308

Literature References

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

Data from ChEMBL 36 via Core Engine