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Compound Detail

CHEMBL307084

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CCOC(=O)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1

Basic Information

ChEMBL ID CHEMBL307084
Phase Preclinical
Structure Type MOL
InChI Key DERYXFKTKLCVIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
4.93
ALogP
8
HBA
1
HBD
99.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O5
MW 405.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 6.9 6.9 127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Inosine-5'-monophosphate dehydrogenase 2 IC50 = 127.0 nM 6.9 Inhibition of human inosine-5'-monophosphate dehydrogenase 2 12014950

Literature References

PubMed DOI Target Context # Activities
12014950 10.1021/jm0105777 Inosine-5'-monophosphate dehydrogenase 2 1
12014950 10.1021/jm0105777 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine