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Compound Detail

CHEMBL2012946

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Cc1cccc2nc(C)n(-c3ccc(C(=O)NC4CC4)s3)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2012946
Phase Preclinical
Structure Type MOL
InChI Key YRIWWMIVUDZYRD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.60
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 C17H17N3OS
MW 311.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
 IC50 6.84 6.69 143.0 2
Dihydroorotate dehydrogenase
CHEMBL3486
 IC50 6.21 6.21 609.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 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

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 143.0 nM 6.84 Antiplasmodial activity against Plasmodium falciparum 3D7 infected in human rena... 24900364
Plasmodium falciparum IC50 = 290.0 nM 6.54 Antiplasmodial activity against Plasmodium falciparum Dd2 infected in human rena... 24900364
Dihydroorotate dehydrogenase IC50 = 609.0 nM 6.21 Inhibition of Plasmodium falciparum DHODH after 20 mins by 2,6-dichloroindopheno... 24900364

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