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Compound Detail

CHEMBL25183

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CC1=C2NCC3C(CC[C@@]4(C)C3CC[C@@H]4C(=O)Nc3cc(C(F)(F)F)ccc3C(F)(F)F)[C@@]2(C)CCC1=O

Basic Information

ChEMBL ID CHEMBL25183
Phase Preclinical
Structure Type MOL
InChI Key VEBGFZDIXSWIAZ-NLVWCVCDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
6.97
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.40
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 C28H32F6N2O2
MW 542.56
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.40

Activity Summary

Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 9.7 9.7 0.2 1
3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type 1
CHEMBL1958
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135028 10.1021/jm960697s 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
9135028 10.1021/jm960697s 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
9135028 10.1021/jm960697s 3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase type 1 1

Data from ChEMBL 36 via Core Engine