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Compound Detail

CHEMBL2348635

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C[C@@H](C(=O)Nc1ccc2oc(-c3ccncc3)nc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2348635
Phase Preclinical
Structure Type MOL
InChI Key HEVUROULBIHFRC-CQSZACIVSA-N
2
Targets
4
Activities
2
Assay Types
2
PK Parameters
4
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 6.4
IC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase
CHEMBL6145
IC50 7.65 7.6 22.3 2
Toxoplasma gondii
CHEMBL612888
EC50 6.4 6.04 400.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.167 hr Mus musculus
T1/2 0.7167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23668331 10.1021/jm400241j Inosine-5'-monophosphate dehydrogenase 4
23668331 10.1021/jm400241j Toxoplasma gondii 3
23668331 10.1021/jm400241j Liver 2
23668331 10.1021/jm400241j Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine