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Compound Detail

CHEMBL253535

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O=c1cc(C(F)(F)F)c2c3c(ccc2[nH]1)-c1c(O)cccc1OC3

Basic Information

ChEMBL ID CHEMBL253535
Phase Preclinical
Structure Type MOL
InChI Key WNDZQGRJOXXLKI-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
3.81
ALogP
3
HBA
2
HBD
62.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F3NO3
MW 333.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.19

Activity Summary

EC50 1 meas. best 7.8
IC50 1 meas. best 8.96
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.96 8.96 1.1 1
Androgen receptor
CHEMBL1871
Ki 8.89 8.89 1.3 1
Androgen receptor
CHEMBL1871
EC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18442912 10.1016/j.bmcl.2008.03.085 Androgen receptor 7

Data from ChEMBL 36 via Core Engine