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Compound Detail

CHEMBL3138398

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CO[C@]1(Cc2ccccc2)CC[C@@]2(C)C(CC[C@@H]3[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL3138398
Phase Preclinical
Structure Type MOL
InChI Key ZGCFPQOIBUKGPL-LISMKILASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
6.23
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38O2
MW 394.60
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.72

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 3
CHEMBL4234
IC50 6.81 6.81 154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078844 10.1021/jm058179h 17-beta-hydroxysteroid dehydrogenase type 3 3

Data from ChEMBL 36 via Core Engine