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Compound Detail

CHEMBL5980797

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CC(=O)c1ccc2c(c1)oc(=O)n2CCCC(C)N1CCN(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5980797
Phase Preclinical
Structure Type MOL
InChI Key LXKIXCJVBQNCJZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.93
ALogP
6
HBA
0
HBD
58.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN3O3
MW 425.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

Ki 4 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.67 8.3033 2.1 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.57 7.57 27.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine