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Compound Detail

CHEMBL308258

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C[C@]12CCC(=O)C=C1NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL308258
Phase Preclinical
Structure Type MOL
InChI Key UKDMDCIRQTXGLS-BNGYBGILSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

558.8
MW (Da)
7.01
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N2O2
MW 558.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.83

Activity Summary

Ki 3 meas. best 8.09
IC50 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 10.05 10.05 0.1 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 8.09 8.09 8.2 2
Unchecked
CHEMBL612545
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057283 10.1021/jm00041a014 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
8057283 10.1021/jm00041a014 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
8057283 10.1021/jm00041a014 Unchecked 1
8277514 10.1021/jm00078a022 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
8277514 10.1021/jm00078a022 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
8277514 10.1021/jm00078a022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine