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Compound Detail

CHEMBL3706891

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O=c1cc(C(F)(F)F)c2ccc(NCc3ccccc3)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL3706891
Phase Preclinical
Structure Type MOL
InChI Key APNBSJGIIWSWOI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
4.16
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.76
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 C17H13F3N2O
MW 318.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.53
Ki 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.79 6.79 163.0 1
Androgen receptor
CHEMBL1871
IC50 6.53 6.53 294.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17257838 10.1016/j.bmcl.2007.01.007 Androgen receptor 3

Data from ChEMBL 36 via Core Engine