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Compound Detail

CHEMBL103580

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Cc1[nH]c2ccc(CCC(=O)O)cc2c1Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL103580
Phase Preclinical
Structure Type MOL
InChI Key AOOOAFRVIKPTRE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.48
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.76
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 C18H18N2O2
MW 294.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 7.66
Kd 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.66 7.66 22.0 1
Thromboxane A2 receptor
CHEMBL3156
Kd 7.22 7.22 60.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00529-4 Thromboxane A2 receptor 1
- 10.1016/0960-894X(95)00529-4 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine