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Compound Detail

CHEMBL326714

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O=C(O)COc1cccc(OCc2nc(-c3ccccc3)c(-c3ccccc3)o2)c1

Basic Information

ChEMBL ID CHEMBL326714
Phase Preclinical
Structure Type MOL
InChI Key QFSHRPQGFWXNPI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
5.05
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19NO5
MW 401.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 5.92
IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 1200.0 nM 5.92 Antiaggregatory activity in platelet rich human plasma 21413808
Unchecked IC50 = 1200.0 nM 5.92 Inhibition of ADP-induced human platelet aggregation. 1404230

Literature References

PubMed DOI Target Context # Activities
1404230 10.1021/jm00097a006 Unchecked 1
21413808 10.1021/jm1013693 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine