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Compound Detail

CHEMBL3094171

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CN(C)CCCC1(c2ccc(-c3cccc(N)c3)cc2)OCc2cc(C#N)ccc21

Basic Information

ChEMBL ID CHEMBL3094171
Phase Preclinical
Structure Type MOL
InChI Key KYTQAVGDACLQQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.92
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O
MW 397.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.9 6.9 125.0 1
Unchecked
CHEMBL612545
Ki 5.15 5.15 7020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24237160 10.1021/jm4014136 Sodium-dependent serotonin transporter 2
24237160 10.1021/jm4014136 Unchecked 2

Data from ChEMBL 36 via Core Engine