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Compound Detail

CHEMBL89327

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CC(C)(C)c1ccc(C(C)(C)C)c(NC(=O)[C@H]2CCC3C4CNC5=CC(=O)CC[C@]5(C)C4CC[C@@]32C)c1

Basic Information

ChEMBL ID CHEMBL89327
Phase Preclinical
Structure Type MOL
InChI Key BRHIXTUOQVNYTA-RHFADFFASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.8
MW (Da)
7.14
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.45
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48N2O2
MW 504.76
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.59

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
Ki 6.3 6.3 500.0 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