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Compound Detail

CHEMBL1782968

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CCC(Oc1cccc(-c2ccccc2-c2cc(-c3cccs3)n(-c3ccc(Cl)cc3)n2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1782968
Phase Preclinical
Structure Type MOL
InChI Key WKYVFAKPUNKNBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
7.83
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23ClN2O3S
MW 515.03
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
Ki 8.22 8.22 6.0 1
Fatty acid-binding protein, heart
CHEMBL3344
Ki 5.43 5.43 3720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21481589 10.1016/j.bmcl.2011.03.063 Fatty acid-binding protein, adipocyte 1
21481589 10.1016/j.bmcl.2011.03.063 Fatty acid-binding protein, heart 1

Data from ChEMBL 36 via Core Engine