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Compound Detail

CHEMBL5761676

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Cn1c(=O)n(CCCCN2CCN(c3ccc(F)cc3N)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5761676
Phase Preclinical
Structure Type MOL
InChI Key FRIPHIUOBUVILL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.66
ALogP
6
HBA
1
HBD
59.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28FN5O
MW 397.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.65

Activity Summary

Ki 4 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.45 7.8567 3.6 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.67 6.67 216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine