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Compound Detail

CHEMBL4646667

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Cc1c(COc2cc(OCc3cccc(C#N)c3)c(CN3C[C@@H](O)C[C@@H]3CO)cc2Cl)cccc1-c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL4646667
Phase Preclinical
Structure Type MOL
InChI Key UFLMZUYQFOUJIV-IHLOFXLRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

627.1
MW (Da)
6.04
ALogP
8
HBA
2
HBD
104.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35ClN2O6
MW 627.14
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 7.96

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 7.96 7.96 11.1 1
B16-F10
CHEMBL612656
IC50 5.62 5.62 2400.0 1
A549
CHEMBL392
IC50 5.34 5.34 4600.0 1
MCF7
CHEMBL387
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32667799 10.1021/acs.jmedchem.0c00574 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1
32667799 10.1021/acs.jmedchem.0c00574 A549 1
32667799 10.1021/acs.jmedchem.0c00574 MCF7 1
32667799 10.1021/acs.jmedchem.0c00574 B16-F10 1

Data from ChEMBL 36 via Core Engine