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Compound Detail

CHEMBL1716490

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O=C(NCCCCc1ccccc1)c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL1716490
Phase Preclinical
Structure Type MOL
InChI Key DNSIBOVUTNLCHI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.2
MW (Da)
4.20
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.79
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 C17H18BrNO
MW 332.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 5.68 5.205 2070.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00420E A2780 2

Data from ChEMBL 36 via Core Engine