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Compound Detail

CHEMBL1711405

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O=C(CN1CCCCC1)NNC(=O)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL1711405
Phase Preclinical
Structure Type MOL
InChI Key CNFDNZNQIKNQLC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
1.70
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18BrN3O2
MW 340.22
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -2.22

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 5.35 4.99 4440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine