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Compound Detail

CHEMBL2311127

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CC(C)N(C(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C(F)=C(C(=O)O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

Basic Information

ChEMBL ID CHEMBL2311127
Phase Preclinical
Structure Type MOL
InChI Key PFBGHZHXLZVKOT-BKPWSEMGSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
6.21
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H42FNO3
MW 447.64
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 1.09

Activity Summary

Ki 3 meas. best 7.58
IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
Ki 7.58 7.58 26.0 1
Unchecked
CHEMBL612545
IC50 7.58 7.58 26.0 1
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 7.46 7.46 35.0 1
Steroid 5-alpha-reductase
CHEMBL2096664
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135028 10.1021/jm960697s Unchecked 1
9135028 10.1021/jm960697s Steroid 5-alpha-reductase 1
2308145 10.1021/jm00165a010 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
2308145 10.1021/jm00165a010 Steroid 5-alpha-reductase 1
19716209 10.1016/j.ejmech.2009.08.004 Unchecked 1

Data from ChEMBL 36 via Core Engine