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Compound Detail

CHEMBL2348811

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CC(Oc1ccccc1Cl)C(=O)Nc1ccc2oc(-c3ccncc3)nc2c1

Basic Information

ChEMBL ID CHEMBL2348811
Phase Preclinical
Structure Type MOL
InChI Key YPKWKVVZCNHBFI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

393.8
MW (Da)
4.95
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.52
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 C21H16ClN3O3
MW 393.83
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

EC50 2 meas. best 6.05
IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase
CHEMBL6145
IC50 7.72 7.51 19.0 2
Toxoplasma gondii
CHEMBL612888
EC50 6.05 5.785 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23668331 10.1021/jm400241j Toxoplasma gondii 3
23668331 10.1021/jm400241j Inosine-5'-monophosphate dehydrogenase 2
23668331 10.1021/jm400241j CHO 1
23668331 10.1021/jm400241j ADMET 1
23668331 10.1021/jm400241j HEK293 1
23668331 10.1021/jm400241j HeLa 1
23668331 10.1021/jm400241j Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine