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

CHEMBL4748163

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(NC2Cc3ccc(S(=O)(=O)N(C)C)cc3C2)n2nc(C(C)(F)F)nc2n1

Basic Information

ChEMBL ID CHEMBL4748163
Phase Preclinical
Structure Type MOL
InChI Key IRXQNOQDQSETAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.37
ALogP
7
HBA
1
HBD
92.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22F2N6O2S
MW 436.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8000.0 nM 5.1 Inhibition of N-terminal His6-tagged Plasmodium falciparum DHODH expressed in Es... 27127993

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