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Compound Detail

CHEMBL1782966

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O=C(O)COc1cccc(-c2ccccc2-c2cc(-c3cccs3)n(-c3ccc(Cl)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL1782966
Phase Preclinical
Structure Type MOL
InChI Key XMSCKNFCXAUYTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
7.05
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19ClN2O3S
MW 486.98
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
Ki 8.3 8.3 5.0 1
Fatty acid-binding protein, heart
CHEMBL3344
Ki 5.37 5.37 4240.0 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