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Compound Detail

CHEMBL5414674

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COc1ccc(CNCc2cn([C@@H]3O[C@@H]4CO[C@@H](c5ccccc5)O[C@H]4[C@H](O)[C@H]3O)nn2)cc1OCc1cccc(-c2ccccc2)c1C

Basic Information

ChEMBL ID CHEMBL5414674
Phase Preclinical
Structure Type MOL
InChI Key DWHSKLRYXGFQNT-RZTJPVRCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

664.8
MW (Da)
4.86
ALogP
11
HBA
3
HBD
129.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N4O7
MW 664.76
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 5.53

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 5.53 5.53 2965.0 1
Jurkat
CHEMBL397
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37226718 10.1021/acs.jmedchem.2c01347 Jurkat 1
37226718 10.1021/acs.jmedchem.2c01347 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine