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Compound Detail

CHEMBL1957614

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Cc1nn(-c2ccc(C#N)cc2Cl)c(C)c1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1957614
Phase Preclinical
Structure Type MOL
InChI Key MQQBJQWLIILIBT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
4.74
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClFN3
MW 339.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.12

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.46 6.1233 350.0 3

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