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Compound Detail

CHEMBL340089

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OCc1cccc(-c2nn(Cc3ccccc3)c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL340089
Phase Preclinical
Structure Type MOL
InChI Key GJYFYOXDTYXMQN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
4.24
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.61
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 C21H18N2O
MW 314.39
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.29 4.15 51300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 51300.0 nM 4.29 Inhibition of platelet aggregation induced by AA (100 uM) 11606139
Unchecked IC50 = 98100.0 nM 4.01 Inhibition of platelet aggregation induced by Collagen (10 uM) 11606139

Literature References

PubMed DOI Target Context # Activities
11606139 10.1021/jm010001h Unchecked 4

Data from ChEMBL 36 via Core Engine