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Compound Detail

CHEMBL124638

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Fc1cc2c(c(OCCNCCc3c[nH]c4ccccc34)c1)OCCC2

Basic Information

ChEMBL ID CHEMBL124638
Phase Preclinical
Structure Type MOL
InChI Key ISBIUGFQLVFPNK-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.84
ALogP
3
HBA
2
HBD
46.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN2O2
MW 354.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 8.36
IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.36 8.36 4.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.17 8.17 6.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.07 8.07 8.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 7.44 7.44 36.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.38 7.38 42.2 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