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Compound Detail

CHEMBL3706897

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CCc1cc2c(C(F)(F)F)cc(=O)[nH]c2cc1N

Basic Information

ChEMBL ID CHEMBL3706897
Phase Preclinical
Structure Type MOL
InChI Key ZBIQQSQATQLTTL-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
2.69
ALogP
2
HBA
2
HBD
58.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11F3N2O
MW 256.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 6.23
IC50 1 meas. best 7.64
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.7 7.7 20.0 1
Androgen receptor
CHEMBL1871
IC50 7.64 7.64 23.0 1
Androgen receptor
CHEMBL1871
EC50 6.23 6.23 593.0 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 5
17257838 10.1016/j.bmcl.2007.01.007 Unchecked 4

Data from ChEMBL 36 via Core Engine