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Compound Detail

CHEMBL5532575

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O=C(O)[C@@H](CO)NCc1cc(Cl)c(OCc2cccc(-c3cccc(OCCCN4CCC(O)CC4)c3)c2Cl)cc1OCc1ccc2nonc2c1

Basic Information

ChEMBL ID CHEMBL5532575
Phase Preclinical
Structure Type MOL
InChI Key USKCYQMJJXHSPP-UUWRZZSWSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

751.7
MW (Da)
6.12
ALogP
11
HBA
4
HBD
159.6
PSA (Ų)
0.08
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40Cl2N4O8
MW 751.66
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 6.8
IC50 1 meas. best 8.7
Kd 1 meas. best 7.64

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 8.7 8.7 2.0 1
Programmed cell death 1 ligand 1
CHEMBL3580522
Kd 7.64 7.64 22.9 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
EC50 6.8 6.8 158.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38465588 10.1021/acs.jmedchem.4c00102 Programmed cell death protein 1/Programmed cell death 1 ligand 1 3
38465588 10.1021/acs.jmedchem.4c00102 Jurkat 1
38465588 10.1021/acs.jmedchem.4c00102 CHO-K1 1
38465588 10.1021/acs.jmedchem.4c00102 Programmed cell death protein 1 1
38465588 10.1021/acs.jmedchem.4c00102 Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine