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

CHEMBL5219672

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
Cl.N=C(CC(O)c1cc2ccccc2c2ccccc12)NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5219672
Phase Preclinical
Structure Type MOL
InChI Key VTINOWVHTCYBOU-UHFFFAOYSA-N
Parent Compound CHEMBL5222987
Active Moiety CHEMBL5222987
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
5.32
ALogP
2
HBA
3
HBD
56.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClFN2O
MW 408.90
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.01 5.355 980.0 2
HepG2
CHEMBL395
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33666415 10.1021/acs.jmedchem.0c01744 Plasmodium falciparum 2
33666415 10.1021/acs.jmedchem.0c01744 HepG2 1
33666415 10.1021/acs.jmedchem.0c01744 ADMET 1

Data from ChEMBL 36 via Core Engine