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Compound Detail

CHEMBL73143

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O=c1[nH]c2ccc(Cl)cc2c(=O)n1CCCCCn1ccnc1

Basic Information

ChEMBL ID CHEMBL73143
Phase Preclinical
Structure Type MOL
InChI Key NWFBQJGQJQNTRH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.41
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN4O2
MW 332.79
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3681898 10.1021/jm00395a016 Thromboxane-A synthase 2

Data from ChEMBL 36 via Core Engine