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Compound Detail

CHEMBL4746414

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Cc1cc(NC2Cc3ccc(S(C)(=O)=O)cc3C2)n2nc(C(C)(F)F)nc2n1

Basic Information

ChEMBL ID CHEMBL4746414
Phase Preclinical
Structure Type MOL
InChI Key BTZQRUWNDWSKIR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.53
ALogP
7
HBA
1
HBD
89.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F2N5O2S
MW 407.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.78

Activity Summary

EC50 1 meas. best 5.19
IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.4 5.4 4000.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

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