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Compound Detail

CHEMBL3084324

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COc1ccc([C@](O)(c2cccnc2)c2cc3ccc(OC)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL3084324
Phase Preclinical
Structure Type MOL
InChI Key DNPOZLKMPCEZQH-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.13
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19NO4
MW 361.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 160.0 nM 6.8 Inhibition of aromatase 18357974

Literature References

PubMed DOI Target Context # Activities
18357974 10.1021/jm701314u Aromatase 1

Data from ChEMBL 36 via Core Engine