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Compound Detail

CHEMBL3098176

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COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)N1CCC[C@H]1C(=O)O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL3098176
Phase Preclinical
Structure Type MOL
InChI Key VGRXUTKMSTVYDB-JCSUNJAGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.72
ALogP
6
HBA
2
HBD
113.4
PSA (Ų)
0.52
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 C22H27NO7
MW 417.46
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.01

Activity Summary

Ki 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.28 6.28 524.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 6.04 6.04 906.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 2 1
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine