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Compound Detail

CHEMBL2234192

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O=C(Nc1ccc(Cl)cc1)Nc1cccc2cccnc12

Basic Information

ChEMBL ID CHEMBL2234192
Phase Preclinical
Structure Type MOL
InChI Key GKALFIBLJLALSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
4.53
ALogP
2
HBA
2
HBD
54.0
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 C16H12ClN3O
MW 297.75
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.26 6.26 549.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydroorotate dehydrogenase IC50 = 549.54 nM 6.26 Inhibition of Plasmodium falciparum HIs6-tagged DHODH expressed in Escherichia c... -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9323-4 Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine