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Compound Detail

CHEMBL3144713

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Cc1ccc(OS(=O)(=O)c2ccc(/N=N/c3c(C)[nH]n(-c4ccc(Cl)cc4S(=O)(=O)O)c3=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3144713
Phase Preclinical
Structure Type MOL
InChI Key GLZWPCJHUUYXGY-OCEACIFDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.0
MW (Da)
4.87
ALogP
9
HBA
2
HBD
160.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClN4O7S2
MW 563.01
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bifunctional purine biosynthesis protein ATIC IC50 = 3300.0 nM 5.48 Inhibition of human AICAR Tfase 15615517

Literature References

PubMed DOI Target Context # Activities
15615517 10.1021/jm049504o Bifunctional purine biosynthesis protein ATIC 1

Data from ChEMBL 36 via Core Engine