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Compound Detail

CHEMBL3094176

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CN(CCCC1(c2ccc(F)cc2)OCc2cc(C#N)ccc21)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3094176
Phase Preclinical
Structure Type MOL
InChI Key DXRQZUHPJZHMKP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
5.43
ALogP
3
HBA
0
HBD
36.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27FN2O
MW 414.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 7.39
IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.39 7.39 40.9 1
Unchecked
CHEMBL612545
Ki 6.75 6.75 179.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.28 5.28 5300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7567 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24237160 10.1021/jm4014136 Sodium-dependent serotonin transporter 4
24237160 10.1021/jm4014136 Unchecked 2

Data from ChEMBL 36 via Core Engine