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Compound Detail

CHEMBL518275

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

Basic Information

ChEMBL ID CHEMBL518275
Phase Preclinical
Structure Type MOL
InChI Key OPPZUSGXDILZOQ-ZWKOTPCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.92
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28O4
MW 332.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.68

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL3783
IC50 4.62 4.62 24150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid synthase IC50 = 24150.0 nM 4.62 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