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Compound Detail

CHEMBL2178104

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O=Cc1ccccc1/C=N/Nc1nc(-c2ccccc2)cs1

Basic Information

ChEMBL ID CHEMBL2178104
Phase Preclinical
Structure Type MOL
InChI Key IGARVLMWRSOJOY-VCHYOVAHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.07
ALogP
5
HBA
1
HBD
54.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3OS
MW 307.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.96 6.7 110.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.91 4.88 12380.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22984987 10.1021/jm300630p NON-PROTEIN TARGET 2
22984987 10.1021/jm300630p Jurkat 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase (quinone), mitochondrial 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase 1
35151222 10.1016/j.ejmech.2022.114176 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine