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Compound Detail

CHEMBL125883

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COC(=O)c1ccc(-c2nn(Cc3ccccc3)c3cc4c(cc23)OCO4)o1

Basic Information

ChEMBL ID CHEMBL125883
Phase Preclinical
Structure Type MOL
InChI Key UGOGUHHVLPRDKE-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.86
ALogP
7
HBA
0
HBD
75.7
PSA (Ų)
0.50
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 C21H16N2O5
MW 376.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 6 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.04 4.04 92300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 92300.0 nM 4.04 Inhibition of arachidonic acid-induced platelet aggregation in human platelet-ri... 33049608

Literature References

PubMed DOI Target Context # Activities
11606139 10.1021/jm010001h Unchecked 4
33049608 10.1016/j.ejmech.2020.112893 Unchecked 4

Data from ChEMBL 36 via Core Engine