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Compound Detail

CHEMBL379401

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CN(C(=O)Nc1cccc2c(C#N)cn(C)c12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL379401
Phase Preclinical
Structure Type MOL
InChI Key MRYZDULMMXGENE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.72
ALogP
3
HBA
1
HBD
61.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4O
MW 304.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 5.11 5.11 7850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inosine-5'-monophosphate dehydrogenase 2 IC50 = 7850.0 nM 5.11 Inhibition of IMPDH2 16483773

Literature References

PubMed DOI Target Context # Activities
16483773 10.1016/j.bmcl.2006.01.090 Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine