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Compound Detail

CHEMBL1088213

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O=C(O)C1=C(NC(=O)C(O)Cc2nc(-c3ccc(O)cn3)no2)CCCC1

Basic Information

ChEMBL ID CHEMBL1088213
Phase Preclinical
Structure Type MOL
InChI Key CZFNZXDSUAWMJO-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
0.77
ALogP
8
HBA
4
HBD
158.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O6
MW 374.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 7.66
EC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
Ki 7.66 6.92 22.0 2
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20184326 10.1021/jm100022r Hydroxycarboxylic acid receptor 2 3

Data from ChEMBL 36 via Core Engine