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Compound Detail

CHEMBL4869653

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COc1cc2c(cc1OC)CN(CCc1ccc(NC(=O)c3cc(=O)c4cc(F)ccc4o3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL4869653
Phase Preclinical
Structure Type MOL
InChI Key DJMDKZXLYZUKJL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
4.80
ALogP
6
HBA
1
HBD
81.0
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 C29H27FN2O5
MW 502.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.42 7.42 37.7 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.18 5.18 6620.0 1
K562/A02
CHEMBL4296448
IC50 4.09 4.09 82030.0 1

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