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Compound Detail

CHEMBL4517934

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O=C(NCC(c1ccccc1)c1ccccc1)c1nsnc1O

Basic Information

ChEMBL ID CHEMBL4517934
Phase Preclinical
Structure Type MOL
InChI Key UXPRYPMZGKJFSU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.81
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O2S
MW 325.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 4.45
IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 4.92 4.92 12000.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.45 4.45 35900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529545 10.1016/j.ejmech.2018.11.044 No relevant target 1
30529545 10.1016/j.ejmech.2018.11.044 COS-7 1
30529545 10.1016/j.ejmech.2018.11.044 Plasmodium falciparum 1
30529545 10.1016/j.ejmech.2018.11.044 Unchecked 1
30529545 10.1016/j.ejmech.2018.11.044 Dihydroorotate dehydrogenase 1
30529545 10.1016/j.ejmech.2018.11.044 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine