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Compound Detail

CHEMBL339810

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Fc1cc2c(c(OCCNCCCc3c[nH]c4ccc(F)cc34)c1)OCC2

Basic Information

ChEMBL ID CHEMBL339810
Phase Preclinical
Structure Type MOL
InChI Key NTASJIHWLYXQFW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.98
ALogP
3
HBA
2
HBD
46.3
PSA (Ų)
0.59
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 C21H22F2N2O2
MW 372.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

Ki 3 meas. best 8.93
IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.93 8.93 1.2 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.04 8.04 9.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.77 7.77 17.1 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.21 7.21 61.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.35 6.35 445.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239661 10.1021/jm0304010 5-hydroxytryptamine receptor 1A 5
15239661 10.1021/jm0304010 Sodium-dependent serotonin transporter 2
15239661 10.1021/jm0304010 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine