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Compound Detail

CHEMBL478313

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CCCCCCCC[C@@H]1OC(=O)c2ccccc2[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL478313
Phase Preclinical
Structure Type MOL
InChI Key ODUKHCYCXKLGBB-JKSUJKDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.14
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24O4
MW 304.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.74

Activity Summary

IC50 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL3783
IC50 4.05 4.05 88640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid synthase IC50 = 88640.0 nM 4.05 Inhibition of rat liver FAS by Coomassie blue staining 19223187

Literature References

PubMed DOI Target Context # Activities
19223187 10.1016/j.bmc.2009.01.050 Fatty acid synthase 1
19223187 10.1016/j.bmc.2009.01.050 ADMET 1

Data from ChEMBL 36 via Core Engine