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Compound Detail

CHEMBL3963859

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Cl.NCCCNC(=O)COn1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL3963859
Phase Preclinical
Structure Type MOL
InChI Key RHBYTBHORVTAJO-UHFFFAOYSA-N
Parent Compound CHEMBL3990615
Active Moiety CHEMBL3990615
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
-0.68
ALogP
6
HBA
2
HBD
95.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16ClN5O2
MW 285.74
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.53 4.53 29500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 29500.0 nM 4.53 Antileishmanial against of Leishmania donovani LV9 intramacrophage amastigotes i... 27793448

Literature References

PubMed DOI Target Context # Activities
27793448 10.1016/j.bmc.2016.10.013 NON-PROTEIN TARGET 3
27793448 10.1016/j.bmc.2016.10.013 Mus musculus 1
27793448 10.1016/j.bmc.2016.10.013 Unchecked 1

Data from ChEMBL 36 via Core Engine