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Compound Detail

CHEMBL2234182

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O=C(Nc1ccc(Cl)cc1Cl)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2234182
Phase Preclinical
Structure Type MOL
InChI Key WZYJDNGSKRVUPE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.2
MW (Da)
5.40
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.67
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11Cl2NO
MW 316.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 7.0 7.0 100.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27721149 10.1016/j.ejmech.2016.09.085 Unchecked 2
- 10.1007/s00044-010-9323-4 Dihydroorotate dehydrogenase 1
27721149 10.1016/j.ejmech.2016.09.085 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine