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Compound Detail

CHEMBL5414269

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N#Cc1c(-c2ccccc2)cccc1N1C(=O)c2ccc(C(=O)N3CCOCC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5414269
Phase Preclinical
Structure Type MOL
InChI Key JUKSZAJRDNGXRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.50
ALogP
5
HBA
0
HBD
90.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19N3O4
MW 437.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.17

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 5.17 5.17 6688.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36579489 10.1021/acs.jmedchem.2c01801 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine