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Compound Detail

CHEMBL5424608

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COc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1CNCc1cn([C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)nn1

Basic Information

ChEMBL ID CHEMBL5424608
Phase Preclinical
Structure Type MOL
InChI Key APRISMBLHDEWEV-SQCBCDKRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
2.14
ALogP
11
HBA
4
HBD
144.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O6
MW 547.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.67

Activity Summary

IC50 2 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 6.96 6.96 109.7 1
Jurkat
CHEMBL397
IC50 4.59 4.59 25500.0 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