Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2268805

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCCCCC(=O)NCc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL2268805
Phase Preclinical
Structure Type MOL
InChI Key OEEILEFWAOHNIS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
4.95
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31NO3
MW 333.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.9 4.55 12589.2 2
NADH-ubiquinone oxidoreductase chain 1
CHEMBL4497
IC50 4.58 4.58 26302.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8573592 10.1016/0005-2728(95)00131-x Unchecked 4
8573592 10.1016/0005-2728(95)00131-x NADH-ubiquinone oxidoreductase chain 1 1

Data from ChEMBL 36 via Core Engine