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Compound Detail

CHEMBL376026

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O=S(=O)(O)c1ccc(/N=N/c2ccc(/N=N/c3ccc(O)c4cccc(S(=O)(=O)O)c34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL376026
Phase Preclinical
Structure Type MOL
InChI Key KRSNYIGWUHIMKB-QSZPNPOGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
5.87
ALogP
9
HBA
3
HBD
178.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N4O7S2
MW 512.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional purine biosynthesis protein ATIC
CHEMBL2518
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bifunctional purine biosynthesis protein ATIC IC50 = 11600.0 nM 4.94 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