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Compound Detail

CHEMBL130546

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CC12CCC3C(Cc4c5c(nn4Cc4ccccc4)C(=O)CCC53C)C1CCC2=O

Basic Information

ChEMBL ID CHEMBL130546
Phase Preclinical
Structure Type MOL
InChI Key KGFRQVJXQKRIGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.73
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O2
MW 402.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.53

Activity Summary

IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 245.0 nM 6.61 Inhibition of cytochrome P450 19A1 aromatase from human placental microsomes -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00033-4 Aromatase 1

Data from ChEMBL 36 via Core Engine