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Compound Detail

CHEMBL6040181

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OCCNCc1cc(Cl)c(OCc2cccc(-c3ccccc3)c2Br)cc1OCc1cccnc1

Basic Information

ChEMBL ID CHEMBL6040181
Phase Preclinical
Structure Type MOL
InChI Key XIMVBEFKLXANJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

553.9
MW (Da)
6.40
ALogP
5
HBA
2
HBD
63.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26BrClN2O3
MW 553.88
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.27

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 7.27 7.27 53.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine