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Compound Detail

CHEMBL4214340

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N#Cc1ccc(-c2ccc(-c3ccc(CNCCCCCNc4ccnc5cc(Cl)ccc45)cc3)s2)cc1

Basic Information

ChEMBL ID CHEMBL4214340
Phase Preclinical
Structure Type MOL
InChI Key QJEVRCOQEXYPTN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

537.1
MW (Da)
8.53
ALogP
5
HBA
2
HBD
60.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29ClN4S
MW 537.13
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.27 5.27 5420.0 1
Leishmania tropica
CHEMBL612881
IC50 5.15 5.15 7110.0 1
THP-1
CHEMBL614245
IC50 5.09 5.09 8100.0 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 infantum 1
30034591 10.1021/acsmedchemlett.8b00053 Leishmania tropica 1
30034591 10.1021/acsmedchemlett.8b00053 THP-1 1

Data from ChEMBL 36 via Core Engine