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Compound Detail

CHEMBL378857

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O=C(O)[C@@H](O)c1cccc(OCc2ccccc2Cl)c1OCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL378857
Phase Preclinical
Structure Type MOL
InChI Key NCWQPARYSYJFNI-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
5.27
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18Cl2O5
MW 433.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
Ki 8.6 8.6 2.5 1
Fatty acid-binding protein 5
CHEMBL3674
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid-binding protein, adipocyte Ki = 2.5 nM 8.6 Binding affinity to ap2 16884313
Fatty acid-binding protein 5 Ki = 33.0 nM 7.48 Binding affinity to human kFABP 16884313

Literature References

PubMed DOI Target Context # Activities
16884313 10.1021/jm060360i Fatty acid-binding protein, adipocyte 1
16884313 10.1021/jm060360i Fatty acid-binding protein 5 1

Data from ChEMBL 36 via Core Engine