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Compound Detail

CHEMBL2337508

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N#Cc1ccc(N2CCC(O)(c3ccc(F)cc3)C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2337508
Phase Preclinical
Structure Type MOL
InChI Key APGSUVBRVVNRPJ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
3.45
ALogP
3
HBA
1
HBD
47.3
PSA (Ų)
0.92
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 C17H14ClFN2O
MW 316.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.44 7.1375 36.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23199477 10.1016/j.bmc.2012.11.001 Androgen receptor 6

Data from ChEMBL 36 via Core Engine