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Compound Detail

CHEMBL1957616

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Cc1nn(-c2ccc(C#N)c(Cl)c2)c(C)c1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1957616
Phase Preclinical
Structure Type MOL
InChI Key PEIRPJCUYQRMEP-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
4.82
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.68
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 C18H13ClFN3
MW 325.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.29

Activity Summary

IC50 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.48 6.5025 33.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22391033 10.1016/j.bmc.2012.02.005 Androgen receptor 6

Data from ChEMBL 36 via Core Engine