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Compound Detail

CHEMBL4205067

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CN(CCCCCCCCNc1ccnc2c1CCCC2)Cc1ccc(-c2ccc(-c3ccc(C#N)cc3)s2)cc1

Basic Information

ChEMBL ID CHEMBL4205067
Phase Preclinical
Structure Type MOL
InChI Key YSADZJDDVOVKCG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.8
MW (Da)
9.11
ALogP
5
HBA
1
HBD
52.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N4S
MW 562.83
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania tropica
CHEMBL612881
IC50 6.1 6.1 800.0 1
Leishmania infantum
CHEMBL612848
IC50 6.08 6.08 830.0 1
THP-1
CHEMBL614245
IC50 5.43 5.43 3680.0 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