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Compound Detail

CHEMBL4060340

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CCn1c(C#N)ccc1-c1ccc(O)cc1F

Basic Information

ChEMBL ID CHEMBL4060340
Phase Preclinical
Structure Type MOL
InChI Key JOKSTUOBIDRFAU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

230.2
MW (Da)
2.89
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.86
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 C13H11FN2O
MW 230.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 5.94
IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.9 6.9 127.1 1
Androgen receptor
CHEMBL1871
EC50 5.94 5.94 1136.4 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