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Compound Detail

CHEMBL24033

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CC(C)(C)CCNC(=O)[C@H]1CCC2C3CNC4=CC(=O)CC[C@]4(C)C3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL24033
Phase Preclinical
Structure Type MOL
InChI Key DRDSSIFDXYDAAO-YMYWZCFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
4.45
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.74
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 C25H40N2O2
MW 400.61
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.07

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type 1
CHEMBL1958
IC50 8.08 8.08 8.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135028 10.1021/jm960697s 3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type 1 1

Data from ChEMBL 36 via Core Engine