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Compound Detail

CHEMBL4456990

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Cc1c(COc2ccc(CN[C@H](CO)C(=O)O)c(OCc3cncc(C#N)c3)c2)cccc1-c1cccc(COc2ccc(CN[C@H](CO)C(=O)O)c(OCc3cncc(C#N)c3)c2)c1

Basic Information

ChEMBL ID CHEMBL4456990
Phase Preclinical
Structure Type MOL
InChI Key KBLKOEVXJNTHID-GSFSDPDBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

878.9
MW (Da)
5.58
ALogP
14
HBA
6
HBD
249.4
PSA (Ų)
0.05
QED
4
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H46N6O10
MW 878.94
Aromatic Rings 6
Heavy Atoms 65
NP-Likeness -0.39

Activity Summary

EC50 1 meas. best 5.08
Kd 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death 1 ligand 1
CHEMBL3580522
Kd 9.7 9.7 0.2 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
EC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31351692 10.1016/j.bmcl.2019.07.027 Programmed cell death 1 ligand 1 1
31351692 10.1016/j.bmcl.2019.07.027 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine