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Compound Detail

CHEMBL2268810

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CCCCCCCCCCCCNC(=O)c1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL2268810
Phase Preclinical
Structure Type MOL
InChI Key AOJDDHRWDUBGPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
5.35
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.46
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 -0.43

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 10000.0 nM 5.0 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