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Compound Detail

CHEMBL4218066

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O=[N+]([O-])c1cnc2cc(Cl)ccc2c1NCCCNCC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL4218066
Phase Preclinical
Structure Type MOL
InChI Key NNFVPOIUZNXASR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.0
MW (Da)
5.40
ALogP
5
HBA
2
HBD
80.1
PSA (Ų)
0.33
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 C23H29ClN4O2
MW 428.96
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.72 5.72 1910.0 1
Leishmania tropica
CHEMBL612881
IC50 5.65 5.65 2240.0 1
THP-1
CHEMBL614245
IC50 4.9 4.9 12590.0 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