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Compound Detail

CHEMBL2391733

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COc1cc(/C=C2\CC/C(=C\c3cc(CN(C)C)c(O)c(OC)c3)C2=O)cc(CN(C)C)c1O

Basic Information

ChEMBL ID CHEMBL2391733
Phase Preclinical
Structure Type MOL
InChI Key XUVXCANHSXBIAD-LQGKIZFRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.07
ALogP
7
HBA
2
HBD
82.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O5
MW 466.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 5.75 5.75 1800.0 1
HCT-116
CHEMBL394
IC50 4.61 4.61 24400.0 1
HepG2
CHEMBL395
IC50 4.33 4.33 46200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.25 4.25 56300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23357628 10.1016/j.bmcl.2012.12.098 NON-PROTEIN TARGET 6
23357628 10.1016/j.bmcl.2012.12.098 Radical scavenging activity 6
23357628 10.1016/j.bmcl.2012.12.098 HCT-116 1
23357628 10.1016/j.bmcl.2012.12.098 A549 1
23357628 10.1016/j.bmcl.2012.12.098 SGC-7901 1
23357628 10.1016/j.bmcl.2012.12.098 HepG2 1

Data from ChEMBL 36 via Core Engine