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Compound Detail

CHEMBL4875099

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Cn1ncc2c(-c3cccc4c3CCN4C(=O)c3ncc(CNCCO)s3)cccc21

Basic Information

ChEMBL ID CHEMBL4875099
Phase Preclinical
Structure Type MOL
InChI Key HAPRKXZLUPIOCR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.98
ALogP
7
HBA
2
HBD
83.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O2S
MW 433.54
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.45

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 7.45 7.45 35.6 1
Jurkat
CHEMBL397
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33938739 10.1021/acs.jmedchem.0c01958 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1
33938739 10.1021/acs.jmedchem.0c01958 Jurkat 1

Data from ChEMBL 36 via Core Engine