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Compound Detail

CHEMBL89557

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C[C@]12CCC(=O)C=C1NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)NC1(c2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL89557
Phase Preclinical
Structure Type MOL
InChI Key VJYZIBSNSBDTJT-PWCSJVSDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
6.01
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.53
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34Cl2N2O2
MW 501.50
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.74

Activity Summary

Ki 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 8.17 8.17 6.7 1
Unchecked
CHEMBL612545
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7629802 10.1021/jm00014a015 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
7629802 10.1021/jm00014a015 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
7629802 10.1021/jm00014a015 Unchecked 1

Data from ChEMBL 36 via Core Engine