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Compound Detail

CHEMBL3094175

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CCCCN(C)CCCC1(c2ccc(F)cc2)OCc2cc(C#N)ccc21

Basic Information

ChEMBL ID CHEMBL3094175
Phase Preclinical
Structure Type MOL
InChI Key KOVDRHIYPMJOOJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.98
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN2O
MW 366.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.21 7.21 61.6 1
Unchecked
CHEMBL612545
Ki 6.56 6.56 276.0 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