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Compound Detail

CHEMBL2012961

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Cc1cc(F)c2ncn(-c3ccc(C(=O)NC4CC4)s3)c2c1

Basic Information

ChEMBL ID CHEMBL2012961
Phase Preclinical
Structure Type MOL
InChI Key DWRKVSYIKPLTLO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.43
ALogP
4
HBA
1
HBD
46.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FN3OS
MW 315.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.4 8.4 4.0 2
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 7.77 7.77 17.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.51 5.51 3100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.kg-1 Homo sapiens
CL 72.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900364 10.1021/ml200143c Unchecked 2
24900364 10.1021/ml200143c Plasmodium falciparum 2
24900364 10.1021/ml200143c Dihydroorotate dehydrogenase 1
24900364 10.1021/ml200143c Dihydroorotate dehydrogenase (quinone), mitochondrial 1
24900364 10.1021/ml200143c Liver microsomes 1
24900364 10.1021/ml200143c Liver 1

Data from ChEMBL 36 via Core Engine