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Compound Detail

CHEMBL394440

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CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL394440
Phase Preclinical
Structure Type MOL
InChI Key ZMVCYQNYGPSLAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
7.13
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24N2O2
MW 444.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.52

Activity Summary

Ki 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, heart
CHEMBL3344
Ki 6.96 6.96 110.0 1
Fatty acid-binding protein 5
CHEMBL3674
Ki 6.62 6.62 240.0 1
Fatty acid-binding protein, adipocyte
CHEMBL2083
Ki 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502136 10.1016/j.bmcl.2006.12.044 Fatty acid-binding protein, adipocyte 1
17502136 10.1016/j.bmcl.2006.12.044 Fatty acid-binding protein, heart 1
17502136 10.1016/j.bmcl.2006.12.044 Fatty acid-binding protein 5 1

Data from ChEMBL 36 via Core Engine