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Compound Detail

CHEMBL4280641

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O=S1(=O)C=C(Sc2nnc(-c3cccc(Cl)c3)o2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4280641
Phase Preclinical
Structure Type MOL
InChI Key AGNLXDWQULFXHH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
4.27
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9ClN2O3S2
MW 376.85
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase
CHEMBL4295605
IC50 6.4 6.4 400.0 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 5.8 5.8 1600.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
IC50 5.0 5.0 10100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30322754 10.1016/j.bmc.2018.09.004 Inosine-5'-monophosphate dehydrogenase 1
30322754 10.1016/j.bmc.2018.09.004 Inosine-5'-monophosphate dehydrogenase 1 1
30322754 10.1016/j.bmc.2018.09.004 Inosine-5'-monophosphate dehydrogenase 2 1
30322754 10.1016/j.bmc.2018.09.004 Candida albicans 1
30322754 10.1016/j.bmc.2018.09.004 Cryptococcus neoformans 1
30322754 10.1016/j.bmc.2018.09.004 HEK293 1
30322754 10.1016/j.bmc.2018.09.004 HepG2 1

Data from ChEMBL 36 via Core Engine