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Compound Detail

CHEMBL3706581

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

Basic Information

ChEMBL ID CHEMBL3706581
Phase Preclinical
Structure Type MOL
InChI Key FCSFHDMKKMNQRX-XXRHFDIKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.58
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N2O2
MW 480.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.83

Activity Summary

Ki 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 7.32 7.32 48.0 1
Unchecked
CHEMBL612545
Ki 6.0 6.0 990.0 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
8057283 10.1021/jm00041a014 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine