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Compound Detail

CHEMBL77290

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CC1=C2NCC3C(CC[C@@]4(C)C3CC[C@@H]4C(=O)NC(c3ccccc3)c3ccccc3)[C@@]2(C)CCC1=O

Basic Information

ChEMBL ID CHEMBL77290
Phase Preclinical
Structure Type MOL
InChI Key IAOYQLOKTBWIQA-AUQMWIRBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
6.20
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.53
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 C33H40N2O2
MW 496.70
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.76

Activity Summary

Ki 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 8.44 8.44 3.6 1
Unchecked
CHEMBL612545
Ki 7.75 7.75 18.0 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