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Compound Detail

CHEMBL2012947

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Cc1nc2ccc(OC(F)(F)F)cc2n1-c1ccc(C(=O)NC2CC2)s1

Basic Information

ChEMBL ID CHEMBL2012947
Phase Preclinical
Structure Type MOL
InChI Key KQUZVFUUJYDGHG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
4.19
ALogP
5
HBA
1
HBD
56.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F3N3O2S
MW 381.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 7.44 7.36 36.0 2
Plasmodium falciparum
CHEMBL364
IC50 7.44 7.36 36.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.kg-1 Homo sapiens
CL 41.0 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 Liver microsomes 1
24900364 10.1021/ml200143c Liver 1

Data from ChEMBL 36 via Core Engine