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Compound Detail

CHEMBL2268807

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CCCCCCCCCCCCC(=O)Nc1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL2268807
Phase Preclinical
Structure Type MOL
InChI Key HNGCRIQQVSFLMJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
5.95
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H35NO3
MW 349.52
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12589.25 nM 4.9 Inhibition of Solanum tuberosum (potato) submitochondrial particle NDH1 assessed... 8573592

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