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Compound Detail

CHEMBL3217247

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CCc1c(OCc2ccccc2)c(=O)ccn1CCCCCCNc1ccnc2cc(Cl)ccc12.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3217247
Phase Preclinical
Structure Type MOL
InChI Key WJVIHLKBLSRGCN-UHFFFAOYSA-N
Parent Compound CHEMBL2407845
Active Moiety CHEMBL2407845
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.1
MW (Da)
6.86
ALogP
5
HBA
1
HBD
56.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35Cl4N3O2
MW 599.43
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.0 7.5 10.0 2
KB
CHEMBL398
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900724 10.1021/ml4001084 Plasmodium falciparum 3
24900724 10.1021/ml4001084 KB 1
24900724 10.1021/ml4001084 Unchecked 1

Data from ChEMBL 36 via Core Engine