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Compound Detail

CHEMBL4209247

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CC(CCN(C)CCC12CC3CC(CC(C3)C1)C2)Nc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4209247
Phase Preclinical
Structure Type MOL
InChI Key PTZHOZONAZPNBE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.1
MW (Da)
6.62
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.51
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 C26H36ClN3
MW 426.05
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania tropica
CHEMBL612881
IC50 5.74 5.74 1840.0 1
Leishmania infantum
CHEMBL612848
IC50 5.72 5.665 1910.0 2
THP-1
CHEMBL614245
IC50 5.48 5.48 3290.0 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