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Compound Detail

CHEMBL454382

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COc1cc(/C=C\c2ccc(OC)c(NC(=O)OCCN3CCOCC3)c2)cc(OC)c1.Cl

Basic Information

ChEMBL ID CHEMBL454382
Phase Preclinical
Structure Type MOL
InChI Key BYAKQLNEJDRJRI-MKWAYWHRSA-N
Parent Compound CHEMBL454376
Active Moiety CHEMBL454376
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.76
ALogP
7
HBA
1
HBD
78.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClN2O6
MW 478.97
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SNU-423
CHEMBL1075584
IC50 5.3 5.3 5000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19117761 10.1016/j.bmc.2008.12.002 NON-PROTEIN TARGET 1
19117761 10.1016/j.bmc.2008.12.002 SNU-423 1
19117761 10.1016/j.bmc.2008.12.002 No relevant target 1

Data from ChEMBL 36 via Core Engine