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Compound Detail

CHEMBL3752699

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C[C@]12CC[C@H]3[C@@H](C(=O)C=C4CCCC[C@@]43O)[C@@H]1CCC2=O

Basic Information

ChEMBL ID CHEMBL3752699
Phase Preclinical
Structure Type MOL
InChI Key GJRBWTHMHQNJME-MZDBXJLNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.81
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24O3
MW 288.39
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.26

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase Ki = 1100.0 nM 5.96 Competitive inhibition of human aromatase extracted from placental microsomes by... 26469743

Literature References

PubMed DOI Target Context # Activities
26469743 10.1016/j.ejmech.2015.09.038 Aromatase 1

Data from ChEMBL 36 via Core Engine