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Compound Detail

CHEMBL4087674

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COC(=O)c1cc(O)ccc1-c1ccc(C#N)n1C

Basic Information

ChEMBL ID CHEMBL4087674
Phase Preclinical
Structure Type MOL
InChI Key LKGALXGNPZFXRT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.06
ALogP
5
HBA
1
HBD
75.2
PSA (Ų)
0.83
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 C14H12N2O3
MW 256.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 5.84
IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.48 6.48 330.2 1
Androgen receptor
CHEMBL1871
EC50 5.84 5.84 1450.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28696695 10.1021/acs.jmedchem.7b00373 Androgen receptor 4

Data from ChEMBL 36 via Core Engine