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Compound Detail

CHEMBL2377442

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O=C1CC(c2c[nH]c3ccccc23)C(=O)N1CCCN1CCC(c2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL2377442
Phase Preclinical
Structure Type MOL
InChI Key PELWRGOVIGBKMI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.90
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN4O2
MW 472.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.92 6.92 121.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.67 6.67 215.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23524160 10.1016/j.ejmech.2013.02.033 Sodium-dependent serotonin transporter 1
23524160 10.1016/j.ejmech.2013.02.033 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine