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Compound Detail

CHEMBL420931

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Cc1ccc2[nH]c(=O)n(CC(C)Cn3ccnc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL420931
Phase Preclinical
Structure Type MOL
InChI Key LCZURCJVSOGIJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
1.53
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.79
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 C16H18N4O2
MW 298.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 8.52 8.52 3.0 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