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Compound Detail

CHEMBL5956269

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CC(=O)c1ccc2oc(=O)n(CCCCN3CCN(c4ccc(F)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5956269
Phase Preclinical
Structure Type MOL
InChI Key NIKCPKNTCKAENL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.54
ALogP
6
HBA
0
HBD
58.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN3O3
MW 411.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.92 8.92 1.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.56 7.56 27.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine