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

CHEMBL5219083

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)=N\CCc1ccccn1

Basic Information

ChEMBL ID CHEMBL5219083
Phase Preclinical
Structure Type MOL
InChI Key MYCMYGDVAIFDCD-UHFFFAOYSA-N
Parent Compound CHEMBL5223016
Active Moiety CHEMBL5223016
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.41
ALogP
3
HBA
2
HBD
71.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN3O
MW 405.93
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.82 4.73 15000.0 2
HepG2
CHEMBL395
IC50 4.3 4.3 50500.0 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