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Compound Detail

CHEMBL3085894

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Cc1cc2cc(NS(=O)(=O)c3cccc4ccccc34)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3085894
Phase Preclinical
Structure Type MOL
InChI Key GEWPULQDJGVWNH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.43
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.58
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 C19H16N2O2S
MW 336.42
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.13 5.13 7400.0 1
Leishmania braziliensis
CHEMBL612878
IC50 4.94 4.94 11600.0 1
Leishmania infantum
CHEMBL612848
IC50 4.92 4.92 11900.0 1
Leishmania guyanensis
CHEMBL612793
IC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine