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Compound Detail

CHEMBL358411

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Cc1cc(NC(=O)/C(C#N)=C(\O)C2CC2)ccc1C#N

Basic Information

ChEMBL ID CHEMBL358411
Phase Preclinical
Structure Type MOL
InChI Key NCYISXFOXXEWIY-YPKPFQOOSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.55
ALogP
4
HBA
2
HBD
96.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O2
MW 267.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2383
IC50 7.55 7.55 28.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL2991
IC50 7.44 7.44 36.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 7.0 hr Mus musculus
T1/2 6.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917650 10.1021/jm9604437 Mus musculus 2
8917650 10.1021/jm9604437 Rattus norvegicus 2
8917650 10.1021/jm9604437 Dihydroorotate dehydrogenase (quinone), mitochondrial 2

Data from ChEMBL 36 via Core Engine