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Compound Detail

CHEMBL9948

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CN1C(=O)CC[C@]2(C)C3CC[C@@]4(C)C(CC[C@@]4(O)C#CCCCl)C3CCC12

Basic Information

ChEMBL ID CHEMBL9948
Phase Preclinical
Structure Type MOL
InChI Key SUSIRKQQOODCLS-VHTWVIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.0
MW (Da)
4.21
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34ClNO2
MW 391.98
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.37

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 250.0 nM 6.6 Concentration required for inhibition of 5-alpha-Dihydrotestosterone (DHT) stimu... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00166-Q NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine