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Compound Detail

CHEMBL5407204

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COc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1CNCc1cn([C@@H]2O[C@@H]3CO[C@@H](c4ccccc4)O[C@H]3[C@H](O)[C@H]2O)nn1

Basic Information

ChEMBL ID CHEMBL5407204
Phase Preclinical
Structure Type MOL
InChI Key TUUAGVXFQGLUBD-ZYVNXHDBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
4.26
ALogP
12
HBA
3
HBD
142.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39N5O7
MW 665.75
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.34

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 6.34 6.34 460.5 1
Jurkat
CHEMBL397
IC50 5.06 5.06 8800.0 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