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Compound Detail

CHEMBL3085903

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CC1CCCN(S(=O)(=O)c2cccc3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL3085903
Phase Preclinical
Structure Type MOL
InChI Key BHUCEIQEKBKVSI-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.26
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO2S
MW 289.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.46

Activity Summary

IC50 6 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.17 5.16 6700.0 2
Leishmania guyanensis
CHEMBL612793
IC50 5.14 5.14 7200.0 1
Leishmania braziliensis
CHEMBL612878
IC50 5.0 5.0 9900.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.75 4.68 18000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24151871 10.1021/jm4006127 Leishmania infantum 6
24151871 10.1021/jm4006127 Unchecked 5
24151871 10.1021/jm4006127 Trypanosoma cruzi 2
24151871 10.1021/jm4006127 Leishmania amazonensis 2
24151871 10.1021/jm4006127 Mus musculus 1
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