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Compound Detail

CHEMBL167601

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Cn1c(/C=C/C(=O)O)ccc1Cn1ccnc1

Basic Information

ChEMBL ID CHEMBL167601
Phase Preclinical
Structure Type MOL
InChI Key MAORBFCCJHJVGK-SNAWJCMRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
1.37
ALogP
4
HBA
1
HBD
60.0
PSA (Ų)
0.81
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 C12H13N3O2
MW 231.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane-A synthase IC50 = 3800.0 nM 5.42 Inhibition of thromboxane A2 synthetase as reduced ADP-induced aggregation of hu... 2704033

Literature References

PubMed DOI Target Context # Activities
2704033 10.1021/jm00124a027 Thromboxane-A synthase 2

Data from ChEMBL 36 via Core Engine