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Compound Detail

CHEMBL3706900

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CCCNc1cc2[nH]c(=O)cc(C(F)(F)F)c2cc1C

Basic Information

ChEMBL ID CHEMBL3706900
Phase Preclinical
Structure Type MOL
InChI Key XLXZGQVKUMULTF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.68
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.90
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 C14H15F3N2O
MW 284.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 6.17
Ki 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.19 6.19 641.0 1
Androgen receptor
CHEMBL1871
IC50 6.17 6.17 674.0 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