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Compound Detail

CHEMBL4634435

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CCn1c(=O)/c(=C/C=C2\Sc3cc(F)ccc3N2C)s/c1=C\c1sc2ccccc2[n+]1C.[Cl-]

Basic Information

ChEMBL ID CHEMBL4634435
Phase Preclinical
Structure Type MOL
InChI Key DOGOPBHLQVQMEO-DHFPWTGPSA-M
Parent Compound CHEMBL4650613
Active Moiety CHEMBL4650613
1
Targets
2
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 C24H21ClFN3OS3
MW 518.10
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania orientalis
CHEMBL4630671
IC50 7.06 6.855 88.0 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