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Compound Detail

CHEMBL9499

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CCCCC(=O)O[C@H](CC=C(C)C)C1=CC(=O)c2c(O)ccc(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL9499
Phase Preclinical
Structure Type MOL
InChI Key WSSQXKWKYRUWBU-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.86
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H24O6
MW 372.42
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.90

Activity Summary

IC50 3 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 2
CHEMBL4465
IC50 4.07 4.07 84500.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 4.02 4.02 94800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699697 10.1021/jm00006a025 DNA topoisomerase 1 1
17157006 10.1016/j.bmcl.2006.11.024 Sterol O-acyltransferase 1 1
17157006 10.1016/j.bmcl.2006.11.024 Sterol O-acyltransferase 2 1

Data from ChEMBL 36 via Core Engine