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Compound Detail

CHEMBL33210

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NC(=O)c1ccccc1OCCn1ccnc1

Basic Information

ChEMBL ID CHEMBL33210
Phase Preclinical
Structure Type MOL
InChI Key MXYYVVKITIOHFO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
1.06
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.84
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 C12H13N3O2
MW 231.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane-A synthase IC50 = 22000.0 nM 4.66 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