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Compound Detail

CHEMBL268918

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CCCCCCC[C@@H]1CC2C(CCC3(C)C(=O)CCC23)C2(C)C=CC(=O)C=C12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL268918
Phase Preclinical
Structure Type MOL
InChI Key LRKBTRNJFNIXMH-WDYHNOPSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.6
MW (Da)
6.45
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38O2
MW 382.59
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.16

Activity Summary

IC50 1 meas. best 7.22
Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
 Ki 8.11 8.11 7.8 1
Aromatase
CHEMBL1978
 IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase Ki = 7.8 nM 8.11 Apparent inhibition constant (Ki) Cytochrome P450 19A1 8676338
Aromatase IC50 = 60.0 nM 7.22 In vitro inhibitory activity against Cytochrome P450 19A1 in human placental mic... 8676338

Literature References

PubMed DOI Target Context # Activities
8676338 10.1021/jm950720u Aromatase 4

Data from ChEMBL 36 via Core Engine