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Compound Detail

CHEMBL429311

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O=c1cc(C(F)(F)F)c2cc3c(cc2[nH]1)OC[C@H](CF)N3CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL429311
Phase Preclinical
Structure Type MOL
InChI Key JZPSMGHOSDHPRV-ZETCQYMHSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.2
MW (Da)
3.65
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 C15H11F7N2O2
MW 384.25
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 8.42
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.59 8.59 2.6 1
Androgen receptor
CHEMBL1871
EC50 8.42 8.42 3.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18400499 10.1016/j.bmcl.2008.03.062 Androgen receptor 4
18400499 10.1016/j.bmcl.2008.03.062 Liver microsomes 1
18400499 10.1016/j.bmcl.2008.03.062 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine