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Compound Detail

CHEMBL76536

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CCN(CC)C(=O)[C@H]1CCC2C3CN(C(C)C)C4=CC(=O)CC[C@]4(C)C3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL76536
Phase Preclinical
Structure Type MOL
InChI Key DGKMZDMTSACCSM-AIUGTSNISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
4.89
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42N2O2
MW 414.63
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.76

Activity Summary

Ki 2 meas. best 5.96
IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 8.31 8.31 4.9 1
Unchecked
CHEMBL612545
Ki 5.96 5.96 1100.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 5.47 5.47 3400.0 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

Data from ChEMBL 36 via Core Engine