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Compound Detail

CHEMBL4856409

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COc1cc2c(cc1OC)CN(CCc1ccc(NC(=O)c3cc(=O)c4c(O)cccc4o3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL4856409
Phase Preclinical
Structure Type MOL
InChI Key ZSRZDTZHVDGDDZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.37
ALogP
7
HBA
2
HBD
101.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N2O6
MW 500.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.84 7.84 14.3 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.56 5.56 2750.0 1
K562/A02
CHEMBL4296448
IC50 4.34 4.34 45330.0 1
MDCK-II
CHEMBL4296466
IC50 4.17 4.12 68410.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33938746 10.1021/acs.jmedchem.1c00246 MDCK-II 2
33938746 10.1021/acs.jmedchem.1c00246 ATP-dependent translocase ABCB1 2
33938746 10.1021/acs.jmedchem.1c00246 Unchecked 2
33938746 10.1021/acs.jmedchem.1c00246 K562 1
33938746 10.1021/acs.jmedchem.1c00246 K562/A02 1
33938746 10.1021/acs.jmedchem.1c00246 No relevant target 1

Data from ChEMBL 36 via Core Engine