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Compound Detail

CHEMBL4649340

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CCn1c(=O)/c(=C/C=C2\Sc3ccccc3N2C)s/c1=C\c1sc2ccc(F)cc2[n+]1C.Cc1ccc(S(=O)(=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL4649340
Phase Preclinical
Structure Type MOL
InChI Key SWAAAKBHOALEFI-ZXJYVZQYSA-M
Parent Compound CHEMBL1197284
Active Moiety CHEMBL1197284
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.80
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28FN3O4S4
MW 653.85
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania martiniquensis
CHEMBL4630669
IC50 7.12 7.12 76.0 1
Leishmania orientalis
CHEMBL4630671
IC50 7.01 6.985 98.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31761725 10.1016/j.bmc.2019.115187 Leishmania orientalis 5
31761725 10.1016/j.bmc.2019.115187 Leishmania martiniquensis 3
31761725 10.1016/j.bmc.2019.115187 J774.A1 2

Data from ChEMBL 36 via Core Engine