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Compound Detail

CHEMBL133015

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CCCCCCCCCCCC[C@H](O)[C@@H]1CC[C@@H]([C@@H](O)CCCC/C(CCCCC[C@@H](O)CC2=C[C@H](C)OC2=O)=N\O)O1

Basic Information

ChEMBL ID CHEMBL133015
Phase Preclinical
Structure Type MOL
InChI Key RVHBWGMZWZGSLH-LRHPIQEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.9
MW (Da)
7.53
ALogP
8
HBA
4
HBD
128.8
PSA (Ų)
0.03
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H63NO7
MW 609.89
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 1.78

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial complex I; NADH oxidoreductase
CHEMBL614865
IC50 8.57 8.57 2.7 1
Unchecked
CHEMBL612545
IC50 7.99 7.99 10.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592516 10.1016/j.bmcl.2003.08.045 Mitochondrial complex I; NADH oxidoreductase 2
14592516 10.1016/j.bmcl.2003.08.045 Unchecked 2

Data from ChEMBL 36 via Core Engine