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Compound Detail

CHEMBL2441194

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CC(=O)c1ccc(C(=O)Nc2nc(-c3ccccn3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL2441194
Phase Preclinical
Structure Type MOL
InChI Key NQYZIUPZVNWRML-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.66
ALogP
5
HBA
1
HBD
72.0
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 C17H13N3O2S
MW 323.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 5.68
EC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO
CHEMBL613853
IC50 5.68 5.68 2100.0 1
Vero
CHEMBL391
EC50 4.98 4.98 10500.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24075144 10.1016/j.bmc.2013.08.048 Mycobacterium tuberculosis 3
24075144 10.1016/j.bmc.2013.08.048 ADMET 1
24075144 10.1016/j.bmc.2013.08.048 Vero 1
24373723 10.1016/j.bmcl.2013.12.022 Unchecked 1
24373723 10.1016/j.bmcl.2013.12.022 CHO 1
24373723 10.1016/j.bmcl.2013.12.022 Plasmodium falciparum 1
24373723 10.1016/j.bmcl.2013.12.022 No relevant target 1
24373723 10.1016/j.bmcl.2013.12.022 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine