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Compound Detail

CHEMBL3085892

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Cc1cc2cc(NS(=O)(=O)c3ccccc3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3085892
Phase Preclinical
Structure Type MOL
InChI Key JMBGVXBLRFOFPK-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.28
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.78
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 C15H14N2O2S
MW 286.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.78

Activity Summary

IC50 6 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.81 4.5 15400.0 2
Leishmania guyanensis
CHEMBL612793
IC50 4.68 4.68 20900.0 1
Leishmania infantum
CHEMBL612848
IC50 4.63 4.48 23400.0 2
Leishmania braziliensis
CHEMBL612878
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24151871 10.1021/jm4006127 Leishmania infantum 4
24151871 10.1021/jm4006127 Unchecked 4
24151871 10.1021/jm4006127 Trypanosoma cruzi 2
24151871 10.1021/jm4006127 Leishmania amazonensis 2
24151871 10.1021/jm4006127 ADMET 1
24151871 10.1021/jm4006127 J774 1
24151871 10.1021/jm4006127 Leishmania guyanensis 1
24151871 10.1021/jm4006127 Leishmania braziliensis 1

Data from ChEMBL 36 via Core Engine