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Compound Detail

CHEMBL346234

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CC12CCC3C(CCC4=C(Sc5ccc(N)cc5)C(=O)CCC43C)C1CCC2=O

Basic Information

ChEMBL ID CHEMBL346234
Phase Preclinical
Structure Type MOL
InChI Key HIKKUMIMNQGLJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
5.79
ALogP
4
HBA
1
HBD
60.2
PSA (Ų)
0.63
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO2S
MW 409.60
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.15

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase Ki = 18.0 nM 7.75 Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 w... 3959033

Literature References

PubMed DOI Target Context # Activities
3959033 10.1021/jm00154a025 Aromatase 7

Data from ChEMBL 36 via Core Engine