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Compound Detail

CHEMBL390746

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CC[C@H]1COc2cc3[nH]c(=O)cc(C(F)(F)F)c3cc2N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL390746
Phase Preclinical
Structure Type MOL
InChI Key UAYIYIYEAZMBLP-QMMMGPOBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
4.09
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F6N2O2
MW 380.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 7.52
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.72 7.72 19.0 1
Androgen receptor
CHEMBL1871
EC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439112 10.1021/jm061329j Androgen receptor 3

Data from ChEMBL 36 via Core Engine