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Compound Detail

CHEMBL3085893

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Cc1cc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3085893
Phase Preclinical
Structure Type MOL
InChI Key PLFATCXXKKMESY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.42
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 C15H13FN2O2S
MW 304.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.03

Activity Summary

IC50 4 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 4.9 4.9 12500.0 1
Leishmania infantum
CHEMBL612848
IC50 4.46 4.46 34500.0 1
Leishmania braziliensis
CHEMBL612878
IC50 4.37 4.37 42700.0 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