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Compound Detail

CHEMBL267508

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COc1ccc2c(c1)OC(c1ccccc1)/C(=C/c1ccncc1)C2=O

Basic Information

ChEMBL ID CHEMBL267508
Phase Preclinical
Structure Type MOL
InChI Key QMWQUOJVPMTHBL-CPNJWEJPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.49
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.66
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 C22H17NO3
MW 343.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 1600.0 nM 5.8 In vitro inhibition of [1,2,6,7-3H]-androstenedione binding to human placental m... 11909717

Literature References

PubMed DOI Target Context # Activities
11909717 10.1016/s0960-894x(02)00072-0 Aromatase 3

Data from ChEMBL 36 via Core Engine