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Compound Detail

CHEMBL4216148

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c1ccc2c(NCCCCNCc3csc4ccccc34)ccnc2c1

Basic Information

ChEMBL ID CHEMBL4216148
Phase Preclinical
Structure Type MOL
InChI Key SPZBOMLYQILZMK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
5.43
ALogP
4
HBA
2
HBD
37.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3S
MW 361.51
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 6.19 6.19 640.0 1
Leishmania tropica
CHEMBL612881
IC50 6.17 6.17 680.0 1
THP-1
CHEMBL614245
IC50 5.42 5.42 3760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034591 10.1021/acsmedchemlett.8b00053 Unchecked 2
30034591 10.1021/acsmedchemlett.8b00053 Leishmania tropica 1
30034591 10.1021/acsmedchemlett.8b00053 Leishmania infantum 1
30034591 10.1021/acsmedchemlett.8b00053 THP-1 1

Data from ChEMBL 36 via Core Engine