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Compound Detail

CHEMBL2312762

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CCOC(=O)N/N=C1\CC(c2ccc(O)cc2)Oc2cc(O)cc(O)c21

Basic Information

ChEMBL ID CHEMBL2312762
Phase Preclinical
Structure Type MOL
InChI Key AQCSBWJFEVZERG-CPNJWEJPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.78
ALogP
7
HBA
4
HBD
120.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O6
MW 358.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.60

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.36 5.36 4350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 4350.0 nM 5.36 Cytotoxicity against human HCT116 cells after 7 days by crystal violet staining ... 23177257

Literature References

PubMed DOI Target Context # Activities
23177257 10.1016/j.bmcl.2012.10.130 Cyclin-dependent kinase 2/cyclin E1 1
23177257 10.1016/j.bmcl.2012.10.130 Radical scavenging activity 1
23177257 10.1016/j.bmcl.2012.10.130 HCT-116 1

Data from ChEMBL 36 via Core Engine