Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4642489

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCn1c(=O)/c(=C/C=C2\Sc3cc(F)ccc3N2C)s/c1=C\c1sc2ccc(F)cc2[n+]1C.[Cl-]

Basic Information

ChEMBL ID CHEMBL4642489
Phase Preclinical
Structure Type MOL
InChI Key BHUOAOJYNQEYSQ-AKAHUDGPSA-M
Parent Compound CHEMBL4650596
Active Moiety CHEMBL4650596
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
3.94
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClF2N3OS3
MW 536.09
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania orientalis
CHEMBL4630671
IC50 7.07 7.07 85.0 1
Leishmania martiniquensis
CHEMBL4630669
IC50 6.85 6.85 142.0 1

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