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Compound Detail

CHEMBL2178109

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O=C(Nc1nc2ccccc2s1)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL2178109
Phase Preclinical
Structure Type MOL
InChI Key IYKYUDCCMHWRAT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
4.86
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8Cl2N2OS
MW 323.20
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.67

Activity Summary

IC50 4 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.74 5.74 1830.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 5.33 5.33 4670.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.7 4.465 19850.0 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 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine