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Compound Detail

CHEMBL3706930

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O=c1cc(C(F)(F)F)c2cc(N(Cc3ccoc3)CC(F)(F)F)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3706930
Phase Preclinical
Structure Type MOL
InChI Key RNBQBDGECRYMCQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
4.71
ALogP
3
HBA
1
HBD
49.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F6N2O2
MW 390.28
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 8.55
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.55 8.55 2.8 1
Androgen receptor
CHEMBL1871
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor EC50 = 2.8 nM 8.55 Agonist activity at human AR 17267219
Androgen receptor Ki = 14.0 nM 7.85 Binding affinity to human AR 17267219

Literature References

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

Data from ChEMBL 36 via Core Engine