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Compound Detail

CHEMBL5203947

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O=C1CC(c2ccc(Cl)cc2Cl)=NN1c1ccccn1

Basic Information

ChEMBL ID CHEMBL5203947
Phase Preclinical
Structure Type MOL
InChI Key OVCSRIMAVKHLMF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.1
MW (Da)
3.53
ALogP
3
HBA
0
HBD
45.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9Cl2N3O
MW 306.15
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 7.01
Kd 1 meas. best 6.96

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 7.01 7.01 98.0 1
Programmed cell death 1 ligand 1
CHEMBL3580522
Kd 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35429911 10.1016/j.ejmech.2022.114343 Programmed cell death 1 ligand 1 1
35429911 10.1016/j.ejmech.2022.114343 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine