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Compound Detail

CHEMBL3094160

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CN(CCCC1(c2ccc(F)cc2)OCc2cc(C#N)ccc21)Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3094160
Phase Preclinical
Structure Type MOL
InChI Key IFNVQDLRTIRQNZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
5.86
ALogP
3
HBA
1
HBD
52.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26FN3O
MW 439.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 7.28
IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.28 7.28 53.1 1
Unchecked
CHEMBL612545
Ki 5.89 5.89 1300.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.52 5.52 3000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.55 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