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Compound Detail

CHEMBL5974918

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C/C(=C\C#N)NCc1cc(Cl)c(OCc2cccc(-c3ccccc3)c2Br)cc1OCc1cccnc1

Basic Information

ChEMBL ID CHEMBL5974918
Phase Preclinical
Structure Type MOL
InChI Key PYHUYSVFQOHZFC-CIAFOILYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

574.9
MW (Da)
7.84
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25BrClN3O2
MW 574.91
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 4.57 4.57 26900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine