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Compound Detail

CHEMBL5429889

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COc1cc2c(cc1OC)CN(CCc1ccc(NC(=O)c3ccccc3NC(=O)c3ccc(NC(=O)CC45CC6CC(CC(C6)C4)C5)cc3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL5429889
Phase Preclinical
Structure Type MOL
InChI Key ULYVCALVBKLIKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

726.9
MW (Da)
8.35
ALogP
6
HBA
3
HBD
109.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H50N4O5
MW 726.92
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 6.31 6.31 489.0 1
SW620/AD300
CHEMBL4630776
IC50 6.3 6.3 498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38389882 10.1039/d3md00612c SW-620 3
38389882 10.1039/d3md00612c SW620/AD300 3
38389882 10.1039/d3md00612c No relevant target 1

Data from ChEMBL 36 via Core Engine