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Compound Detail

CHEMBL169198

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

Basic Information

ChEMBL ID CHEMBL169198
Phase Preclinical
Structure Type MOL
InChI Key XDCFAYJKDQAAPK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
1.79
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O6
MW 304.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.28

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.62 5.3533 2400.0 3
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
IC50 5.58 5.58 2600.0 1

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