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Compound Detail

CHEMBL2348795

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C[C@H](Nc1cccc2ccccc12)C(=O)Nc1ccc2oc(-c3ccncc3)nc2c1

Basic Information

ChEMBL ID CHEMBL2348795
Phase Preclinical
Structure Type MOL
InChI Key BVBCCFZWMVOJEU-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.48
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O2
MW 408.46
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase
CHEMBL6145
IC50 7.85 7.835 14.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.45 hr Mus musculus
T1/2 0.3 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine