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Compound Detail

CHEMBL5808526

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O=C(O)CNCc1cc(Cl)c(OCc2cccc(-c3ccccc3)c2Br)cc1OCc1cccnc1

Basic Information

ChEMBL ID CHEMBL5808526
Phase Preclinical
Structure Type MOL
InChI Key FKYYOLPKWOCGOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.9
MW (Da)
6.50
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24BrClN2O4
MW 567.87
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.39

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 7.39 7.39 41.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine