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

CHEMBL4642651

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=c1c2ccc(Nc3ccc(Cl)cc3)cc2[nH]c2cc(F)cc(F)c12

Basic Information

ChEMBL ID CHEMBL4642651
Phase Preclinical
Structure Type MOL
InChI Key LWZFHCDFDPKKNA-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
5.36
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11ClF2N2O
MW 356.76
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

IC50 6 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 10.8 9.6733 0.0 3
Plasmodium berghei
CHEMBL612653
IC50 7.07 7.07 86.0 1
HepG2
CHEMBL395
IC50 5.52 5.52 3036.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium falciparum 4
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium berghei 3
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium yoelii 2
32390431 10.1021/acs.jmedchem.0c00539 ADMET 2
32390431 10.1021/acs.jmedchem.0c00539 HepG2 1
32390431 10.1021/acs.jmedchem.0c00539 Unchecked 1

Data from ChEMBL 36 via Core Engine