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Compound Detail

CHEMBL4845971

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CC(=O)NCCNCc1cnc(C(=O)N2CCc3c(-c4ccccc4)cccc32)s1

Basic Information

ChEMBL ID CHEMBL4845971
Phase Preclinical
Structure Type MOL
InChI Key SFSDZOCTOZPGGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.24
ALogP
5
HBA
2
HBD
74.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O2S
MW 420.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 2 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 53.2 1
Jurkat
CHEMBL397
IC50 5.12 5.12 7500.0 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