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Compound Detail

CHEMBL27767

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Nc1ccc([C@]23C[C@H]2C(=O)NC3=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL27767
Phase Preclinical
Structure Type MOL
InChI Key SGGCPUGLXWOPAP-GZMMTYOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
0.18
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O2
MW 202.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.75

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
2016706 10.1021/jm00108a013 Aromatase 2

Data from ChEMBL 36 via Core Engine