Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL505883

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CN1CCCCC1)Nc1cc(Nc2ccnc3cc(Cl)ccc23)cc(C(=O)N2CCN(c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL505883
Phase Preclinical
Structure Type MOL
InChI Key JAAPXJCRSMJXGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

583.1
MW (Da)
6.02
ALogP
6
HBA
2
HBD
80.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35ClN6O2
MW 583.14
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.82 6.82 151.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 151.1 nM 6.82 Antimalarial activity after 24 hrs against chloroquine-resistant Plasmodium falc... 18226428

Literature References

PubMed DOI Target Context # Activities
18226428 10.1016/j.ejmech.2007.11.003 Plasmodium falciparum 3
18226428 10.1016/j.ejmech.2007.11.003 Unchecked 1
18226428 10.1016/j.ejmech.2007.11.003 MRC5 1

Data from ChEMBL 36 via Core Engine