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Compound Detail

CHEMBL5789726

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O=c1n(CCCCN2CCN(c3ccc(F)cc3)CC2)c2ccccc2n1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5789726
Phase Preclinical
Structure Type MOL
InChI Key SCQNOLDXMNRMIV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
4.67
ALogP
5
HBA
0
HBD
33.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N4O
MW 462.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.78 8.1633 1.7 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.93 6.93 118.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine