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Compound Detail

CHEMBL2431515

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CCOC(=O)C1=C(Nc2ccc3ccccc3c2)SCC1=O

Basic Information

ChEMBL ID CHEMBL2431515
Phase Preclinical
Structure Type MOL
InChI Key DVOJFGGTYYCCBD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
8
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.34
ALogP
5
HBA
1
HBD
55.4
PSA (Ų)
0.69
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 C17H15NO3S
MW 313.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 7.7 7.7 20.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.24 7.175 57.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 39.33 ng.hr.mL-1 Rattus norvegicus
CL 129.42 mL.min-1.kg-1 Rattus norvegicus
Cmax 81.34 nM Rattus norvegicus
F 3.02 % Rattus norvegicus
T1/2 2.56 hr Rattus norvegicus
T1/2 0.3 hr Rattus norvegicus
Tmax 0.25 hr Rattus norvegicus
Vd 3.35 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24073986 10.1021/jm400938g Rattus norvegicus 8
24073986 10.1021/jm400938g Plasmodium falciparum 2
24073986 10.1021/jm400938g Dihydroorotate dehydrogenase (quinone), mitochondrial 1
24073986 10.1021/jm400938g Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine