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Compound Detail

CHEMBL3137851

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CCC[C@@]1(O)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 CHEMBL3137851
Phase Preclinical
Structure Type MOL
InChI Key DLNYBTQCUMZHIJ-LFZXAJAWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
5.13
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.76
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 C22H36O2
MW 332.53
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.44

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 3
CHEMBL4234
IC50 7.17 7.17 67.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11086723 10.1016/s0960-894x(00)00517-5 17-beta-hydroxysteroid dehydrogenase type 3 3
16078844 10.1021/jm058179h 17-beta-hydroxysteroid dehydrogenase type 3 3

Data from ChEMBL 36 via Core Engine