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Compound Detail

CHEMBL2348633

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CC(C(=O)Nc1ccc2oc(-c3ccncc3)nc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2348633
Phase Preclinical
Structure Type MOL
InChI Key HEVUROULBIHFRC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.63
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O2
MW 343.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

EC50 2 meas. best 5.6
IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase
CHEMBL6145
IC50 6.92 6.905 120.0 2
Toxoplasma gondii
CHEMBL612888
EC50 5.6 5.45 2500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3832761 Toxoplasma gondii 7
23668331 10.1021/jm400241j Toxoplasma gondii 3
23668331 10.1021/jm400241j Inosine-5'-monophosphate dehydrogenase 2
23668331 10.1021/jm400241j Inosine-5'-monophosphate dehydrogenase 2 1
- 10.6019/CHEMBL3832761 NON-PROTEIN TARGET 1
- 10.6019/CHEMBL3987221 Ferrochelatase, mitochondrial 1
- 10.6019/CHEMBL3987221 Porphobilinogen deaminase 1
- 10.6019/CHEMBL4513101 Naegleria gruberi 1
- 10.6019/CHEMBL4513149 Candida albicans 1
- 10.6019/CHEMBL4513149 Cryptococcus neoformans 1
- 10.6019/CHEMBL4513149 Escherichia coli 1
- 10.6019/CHEMBL4513149 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4513149 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4513149 Acinetobacter baumannii 1
- 10.6019/CHEMBL4513149 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine