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Compound Detail

CHEMBL135780

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C[C@]12CCC(=O)C=C1NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL135780
Phase Preclinical
Structure Type MOL
InChI Key WYDJZBVFPQAYBU-AIUGTSNISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.22
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O2
MW 406.57
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.94

Activity Summary

IC50 1 meas. best 9.24
Ki 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 9.24 9.24 0.6 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine