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Compound Detail

CHEMBL567070

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CCn1c(=O)/c(=C/C=C2\Sc3ccccc3N2C)s/c1=C\c1sc2ccccc2[n+]1C.[Cl-]

Basic Information

ChEMBL ID CHEMBL567070
Phase Preclinical
Structure Type MOL
InChI Key LHAKENLXBZAVKS-JLIJBAFISA-M
Parent Compound CHEMBL1197318
Active Moiety CHEMBL1197318
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

464.7
MW (Da)
3.66
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.43
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 C24H22ClN3OS3
MW 500.11
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.97 6.97 106.0 1
Leishmania orientalis
CHEMBL4630671
IC50 6.52 6.28 302.0 2
Leishmania martiniquensis
CHEMBL4630669
IC50 6.18 6.18 658.0 1
L6
CHEMBL614793
IC50 5.1 5.1 7980.0 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
19894726 10.1021/jm9013086 ADMET 1
19894726 10.1021/jm9013086 L6 1
19894726 10.1021/jm9013086 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine