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

CHEMBL4764723

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
Cc1cc(N[C@@H]2CCc3ccc(Cl)cc3C2)n2nc(C(C)(F)F)nc2n1

Basic Information

ChEMBL ID CHEMBL4764723
Phase Preclinical
Structure Type MOL
InChI Key MIVYUYYPBSQCPE-CQSZACIVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
4.17
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClF2N5
MW 377.83
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

EC50 1 meas. best 5.55
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 790.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27127993 10.1021/acs.jmedchem.6b00275 Unchecked 2
27127993 10.1021/acs.jmedchem.6b00275 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
27127993 10.1021/acs.jmedchem.6b00275 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine