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Compound Detail

CHEMBL520676

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Fc1cccc(C2Cc3[nH]nc(-c4nnn[nH]4)c3C2)c1F

Basic Information

ChEMBL ID CHEMBL520676
Phase Preclinical
Structure Type MOL
InChI Key OLVXNFIMZQIZMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
1.75
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10F2N6
MW 288.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL4420
IC50 7.05 7.05 90.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19307116 10.1016/j.bmcl.2009.03.014 Hydroxycarboxylic acid receptor 2 2

Data from ChEMBL 36 via Core Engine