Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2012950

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc2c1nc(C)n2-c1ccc(C(=O)NC2CC2)s1

Basic Information

ChEMBL ID CHEMBL2012950
Phase Preclinical
Structure Type MOL
InChI Key ZZYPFZFLXNTBRH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.30
ALogP
5
HBA
1
HBD
56.1
PSA (Ų)
0.80
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 C17H17N3O2S
MW 327.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.31 7.135 49.0 2
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.79 6.79 162.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.0 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

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
24900364 10.1021/ml200143c Cytochrome P450 1A2 1
24900364 10.1021/ml200143c Cytochrome P450 2C9 1
24900364 10.1021/ml200143c Cytochrome P450 2C19 1
24900364 10.1021/ml200143c Cytochrome P450 3A4 1
24900364 10.1021/ml200143c Cytochrome P450 2D6 1
24900364 10.1021/ml200143c Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine