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

CHEMBL585145

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
CC(=O)N(C1=C(N(C)C)C(=O)c2ccccc2C1=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL585145
Phase Preclinical
Structure Type MOL
InChI Key HOCOKDUCUBZFEE-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

368.8
MW (Da)
3.55
ALogP
4
HBA
0
HBD
57.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN2O3
MW 368.82
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 7.85
EC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.85 7.85 14.0 1
Plasmodium falciparum
CHEMBL364
EC50 7.5 7.33 31.4 2
HepG2
CHEMBL395
IC50 5.09 5.09 8100.0 1
ADMET
CHEMBL612558
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
20547797 10.1128/aac.00431-10 Plasmodium falciparum 1
20547797 10.1128/aac.00431-10 ADMET 1
20547797 10.1128/aac.00431-10 HepG2 1

Data from ChEMBL 36 via Core Engine