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Compound Detail

CHEMBL169309

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COc1c(C)c2c(c(O)c1CC#CCCCC(=O)O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL169309
Phase Preclinical
Structure Type MOL
InChI Key ZSMGFWALLKCURX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.18
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18O6
MW 318.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.39

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
IC50 5.6 5.6 2500.0 1
ADMET
CHEMBL612558
IC50 5.22 5.22 6000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1967654 10.1021/jm00164a057 ADMET 3
1967654 10.1021/jm00164a057 Inosine-5'-monophosphate dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine