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Compound Detail

CHEMBL2348805

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CC(Oc1ccc(Cl)c2ccccc12)C(=O)Nc1ccc2oc(-c3cncs3)nc2c1

Basic Information

ChEMBL ID CHEMBL2348805
Phase Preclinical
Structure Type MOL
InChI Key MCPYCPHYSXCNFM-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
6.16
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClN3O3S
MW 449.92
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

EC50 2 meas. best 5.7
IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase
CHEMBL6145
IC50 7.55 7.355 28.0 2
Toxoplasma gondii
CHEMBL612888
EC50 5.7 5.5 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23668331 10.1021/jm400241j Toxoplasma gondii 3
23668331 10.1021/jm400241j Inosine-5'-monophosphate dehydrogenase 2
23668331 10.1021/jm400241j Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine