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Compound Detail

CHEMBL33690

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CC(=O)Nc1ccc(OCCn2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL33690
Phase Preclinical
Structure Type MOL
InChI Key SXSVGNBGNLQMKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.92
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.88
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 C13H15N3O2
MW 245.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane-A synthase IC50 = 4000.0 nM 5.4 Inhibitory activity against thromboxane A2 synthetase 3930740

Literature References

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

Data from ChEMBL 36 via Core Engine