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Compound Detail

CHEMBL1210151

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C[C@]12CN(c3cccc(S(C)(=O)=O)c3)C[C@](C)(O1)[C@@H]1C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1210151
Phase Preclinical
Structure Type MOL
InChI Key OKKUBAKOOAGPMU-GKIBHXGMSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
3.15
ALogP
7
HBA
0
HBD
107.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3N3O5S
MW 533.53
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.13
Ki 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.13 7.475 7.4 2
Androgen receptor
CHEMBL1871
Ki 8.03 8.03 9.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20584610 10.1016/j.bmcl.2010.06.034 Androgen receptor 3
20584610 10.1016/j.bmcl.2010.06.034 Rattus norvegicus 3
20584610 10.1016/j.bmcl.2010.06.034 Liver microsomes 2
20584610 10.1016/j.bmcl.2010.06.034 MDA-MB-435 1
20584610 10.1016/j.bmcl.2010.06.034 LNCaP 1
20584610 10.1016/j.bmcl.2010.06.034 ADMET 1

Data from ChEMBL 36 via Core Engine