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Compound Detail

CHEMBL5571195

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O=C(O)c1cc(Cl)ccc1Nc1cccc(Cl)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5571195
Phase Preclinical
Structure Type MOL
InChI Key USKFDZWSYMURHQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.2
MW (Da)
6.10
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2NO2
MW 358.22
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, heart
CHEMBL3344
Ki 8.89 8.89 1.3 1
Fatty acid-binding protein, adipocyte
CHEMBL2083
Ki 6.7 6.7 202.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38043490 10.1016/j.ejmech.2023.115984 Fatty acid-binding protein, adipocyte 1
38043490 10.1016/j.ejmech.2023.115984 Fatty acid-binding protein, heart 1
38043490 10.1016/j.ejmech.2023.115984 Unchecked 1

Data from ChEMBL 36 via Core Engine