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Compound Detail

CHEMBL5953868

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CC(=O)NCCNCc1cc(Cl)c(OCc2cccc(-c3ccccc3)c2Br)cc1OCc1cccnc1

Basic Information

ChEMBL ID CHEMBL5953868
Phase Preclinical
Structure Type MOL
InChI Key LPSVYSNFIZPLKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

594.9
MW (Da)
6.55
ALogP
5
HBA
2
HBD
72.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29BrClN3O3
MW 594.94
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 6.26

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 6.26 6.26 551.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine