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Compound Detail

CHEMBL487565

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COc1cc(OC)c(-c2cnco2)cc1C/C=C(/C)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL487565
Phase Preclinical
Structure Type MOL
InChI Key MBKPQEZSHVAZRO-QCDXTXTGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.71
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO5
MW 331.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.85

Activity Summary

Ki 2 meas. best 4.52
IC50 1 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 4.52 4.52 30100.0 1
K562
CHEMBL385
IC50 4.15 4.15 71000.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 4.01 4.01 97300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18809333 10.1016/j.bmc.2008.08.062 Inosine-5'-monophosphate dehydrogenase 2 1
18809333 10.1016/j.bmc.2008.08.062 K562 1
18809333 10.1016/j.bmc.2008.08.062 Inosine-5'-monophosphate dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine