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Compound Detail

CHEMBL505809

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COc1cc2c(cc1OC)-c1c(OC)c(OC)c(CNC(=O)/C=C/c3cc(OC)c(O)c(OC)c3)c3c1C(C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL505809
Phase Preclinical
Structure Type MOL
InChI Key KSIMWJCBQFJWAR-CMDGGOBGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
4.53
ALogP
9
HBA
2
HBD
108.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N2O8
MW 590.67
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.76

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 28000.0 nM 4.55 Cytotoxicity against human HeLa Ohio-1 cells 18590964

Literature References

PubMed DOI Target Context # Activities
18590964 10.1016/j.bmc.2008.06.010 Radical scavenging activity 6
18590964 10.1016/j.bmc.2008.06.010 ADMET 2
18590964 10.1016/j.bmc.2008.06.010 Poliovirus 1 1
18590964 10.1016/j.bmc.2008.06.010 Coxsackievirus B1 1
18590964 10.1016/j.bmc.2008.06.010 Echovirus E13 1
18590964 10.1016/j.bmc.2008.06.010 rhinovirus B14 1
18590964 10.1016/j.bmc.2008.06.010 Unchecked 1

Data from ChEMBL 36 via Core Engine