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Compound Detail

CHEMBL2012952

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Cc1nc2c(OCCF)cccc2n1-c1ccc(C(=O)NC2CC2)s1

Basic Information

ChEMBL ID CHEMBL2012952
Phase Preclinical
Structure Type MOL
InChI Key HABVHAUNFMHRJP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.64
ALogP
5
HBA
1
HBD
56.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18FN3O2S
MW 359.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 7.55 7.55 28.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.95 6.92 113.0 2

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

Data from ChEMBL 36 via Core Engine