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Compound Detail

CHEMBL238122

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Cc1cc(=O)[nH]c2ccc(N(CC(F)(F)F)CC(F)(F)F)cc12

Basic Information

ChEMBL ID CHEMBL238122
Phase Preclinical
Structure Type MOL
InChI Key VGAKCOHWSSQOBR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
3.77
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.87
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 C14H12F6N2O
MW 338.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

EC50 1 meas. best 9.1
Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 9.1 9.1 0.8 1
Androgen receptor
CHEMBL1871
Ki 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor EC50 = 0.8 nM 9.1 Agonist activity at human AR 17267219
Androgen receptor Ki = 1.4 nM 8.85 Binding affinity to human AR 17267219

Literature References

PubMed DOI Target Context # Activities
17267219 10.1016/j.bmcl.2007.01.001 Androgen receptor 5
17267219 10.1016/j.bmcl.2007.01.001 Unchecked 4

Data from ChEMBL 36 via Core Engine