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Compound Detail

CHEMBL5827818

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Cn1c(=O)n(CCCCN2CCN(c3ccc(F)cc3)CC2)c2cc([N+](=O)[O-])ccc21

Basic Information

ChEMBL ID CHEMBL5827818
Phase Preclinical
Structure Type MOL
InChI Key YMIVBHVDZAVBCA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.99
ALogP
7
HBA
0
HBD
76.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN5O3
MW 427.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.96

Activity Summary

Ki 4 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.33 8.1567 4.7 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.81 7.81 15.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine