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Compound Detail

CHEMBL418043

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CC(=O)NC(=O)c1ccc(OCCn2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL418043
Phase Preclinical
Structure Type MOL
InChI Key OFTQTHOAPXAMIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
1.24
ALogP
5
HBA
1
HBD
73.2
PSA (Ų)
0.89
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 C14H15N3O3
MW 273.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane-A synthase IC50 = 630.0 nM 6.2 Inhibitory activity against thromboxane A2 synthetase 3930740

Literature References

PubMed DOI Target Context # Activities
3930740 10.1021/jm00148a009 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine