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Compound Detail

CHEMBL256769

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COc1c(C(=O)OC(F)(F)F)ccc2oc(=O)c3c(ccc4[nH]c(=O)cc(C)c43)c12

Basic Information

ChEMBL ID CHEMBL256769
Phase Preclinical
Structure Type MOL
InChI Key BOKVFPHZBOIKMY-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.3
MW (Da)
3.78
ALogP
6
HBA
1
HBD
98.6
PSA (Ų)
0.30
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 C20H12F3NO6
MW 419.31
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.04

Activity Summary

EC50 1 meas. best 7.37
IC50 1 meas. best 9.7
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 9.7 9.7 0.2 1
Androgen receptor
CHEMBL1871
Ki 8.0 8.0 10.0 1
Androgen receptor
CHEMBL1871
EC50 7.37 7.37 43.0 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