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Compound Detail

CHEMBL2041981

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CS(=O)(=O)c1ccc(-c2cnc(N)c(-c3ccc(CO)nc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL2041981
Phase Preclinical
Structure Type MOL
InChI Key RJOPAWYXTPAMOM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.29
ALogP
6
HBA
2
HBD
106.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O3S
MW 355.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.77 6.77 169.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 7.0 mL.min-1.g-1 Homo sapiens
T1/2 4.167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22390538 10.1021/jm3001373 Liver microsomes 2
22390538 10.1021/jm3001373 No relevant target 2
22390538 10.1021/jm3001373 Plasmodium falciparum 2
22390538 10.1021/jm3001373 Plasma 1

Data from ChEMBL 36 via Core Engine