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Compound Detail

CHEMBL5417055

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

Basic Information

ChEMBL ID CHEMBL5417055
Phase Preclinical
Structure Type MOL
InChI Key IRWGAFXQIBUNOW-CNTBMXMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
2.74
ALogP
10
HBA
4
HBD
131.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O6
MW 546.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 5.91

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 5.91 5.91 1242.0 1
Jurkat
CHEMBL397
IC50 4.31 4.31 49200.0 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