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Compound Detail

CHEMBL1956273

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Cc1cc(Nc2ccc(S(F)(F)(F)(F)F)cc2)n2nc(C(C)(C)C)nc2n1

Basic Information

ChEMBL ID CHEMBL1956273
Phase Preclinical
Structure Type MOL
InChI Key PMIPXQRJWZEGOT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
6.13
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18F5N5S
MW 407.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.26
EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.26 6.26 550.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.64 5.64 2300.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696174 10.1021/jm200592f Plasmodium falciparum 1
21696174 10.1021/jm200592f Dihydroorotate dehydrogenase (quinone), mitochondrial 1
21696174 10.1021/jm200592f Unchecked 1
21696174 10.1021/jm200592f Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine