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Compound Detail

CHEMBL5517848

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Cc1c(C(=O)Oc2ccc(CN[C@@H](CO)C(=O)O)cc2)cccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5517848
Phase Preclinical
Structure Type MOL
InChI Key IKYKAZPLLVYXQX-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
3.42
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO5
MW 405.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 7.76

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 7.76 7.76 17.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38678826 10.1016/j.ejmech.2024.116433 A549 2
38678826 10.1016/j.ejmech.2024.116433 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1
38678826 10.1016/j.ejmech.2024.116433 MDA-MB-231 1
38678826 10.1016/j.ejmech.2024.116433 NCI-H1299 1
38678826 10.1016/j.ejmech.2024.116433 HCT-116 1
38678826 10.1016/j.ejmech.2024.116433 Unchecked 1

Data from ChEMBL 36 via Core Engine