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Compound Detail

CHEMBL4211180

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Clc1ccc2c(NCCCNCc3csc4ccccc34)ccnc2c1

Basic Information

ChEMBL ID CHEMBL4211180
Phase Preclinical
Structure Type MOL
InChI Key VMHIFTBHFFDLSB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
5.69
ALogP
4
HBA
2
HBD
37.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN3S
MW 381.93
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.94 5.835 1140.0 2
Leishmania tropica
CHEMBL612881
IC50 5.88 5.88 1310.0 1
THP-1
CHEMBL614245
IC50 5.53 5.53 2960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034591 10.1021/acsmedchemlett.8b00053 Leishmania infantum 3
30034591 10.1021/acsmedchemlett.8b00053 Unchecked 3
30034591 10.1021/acsmedchemlett.8b00053 Leishmania tropica 1
30034591 10.1021/acsmedchemlett.8b00053 THP-1 1

Data from ChEMBL 36 via Core Engine