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Compound Detail

CHEMBL5424878

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COc1cc2c(cc1OC)CN(CCc1ccc(NC(=O)c3ccccc3NC(=O)CC34CC5CC(CC(C5)C3)C4)cc1)CC2

Basic Information

ChEMBL ID CHEMBL5424878
Phase Preclinical
Structure Type MOL
InChI Key PPFHAJUPTDPBIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
7.10
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45N3O4
MW 607.79
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW620/AD300
CHEMBL4630776
IC50 6.69 6.69 205.0 1
SW-620
CHEMBL612262
IC50 6.55 6.55 284.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38389882 10.1039/d3md00612c SW620/AD300 11
38389882 10.1039/d3md00612c SW-620 3
38389882 10.1039/d3md00612c Unchecked 3
38389882 10.1039/d3md00612c ATP-dependent translocase ABCB1 2
38389882 10.1039/d3md00612c No relevant target 1

Data from ChEMBL 36 via Core Engine