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

CHEMBL565601

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\nc3c(o2)=CC=CN3C)s/c1=C\c1sc2ccc(F)cc2[n+]1C.[Br-]

Basic Information

ChEMBL ID CHEMBL565601
Phase Preclinical
Structure Type MOL
InChI Key BZXRZYNDKZBXPR-ANZYMQEOSA-M
Parent Compound CHEMBL1197291
Active Moiety CHEMBL1197291
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
0.93
ALogP
7
HBA
0
HBD
55.1
PSA (Ų)
0.42
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 C23H20BrFN4O2S2
MW 547.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.98 5.98 1040.0 1
L6
CHEMBL614793
IC50 4.54 4.54 28500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19894726 10.1021/jm9013086 L6 1
19894726 10.1021/jm9013086 ADMET 1
19894726 10.1021/jm9013086 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine