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Compound Detail

CHEMBL4174798

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Cc1ccc(-c2cc3cc(C4Nc5ccccc5C(=O)N4C)cc(C)c3oc2=O)cc1

Basic Information

ChEMBL ID CHEMBL4174798
Phase Preclinical
Structure Type MOL
InChI Key CAUFJROIYYUVQC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.27
ALogP
4
HBA
1
HBD
62.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O3
MW 410.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.46

Activity Summary

EC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.52 7.075 30.5 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29709786 10.1016/j.ejmech.2018.04.037 Hydroxycarboxylic acid receptor 2 6

Data from ChEMBL 36 via Core Engine