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Compound Detail

CHEMBL2377444

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O=C1CC(c2c[nH]c3ccccc23)C(=O)N1CCN1CCC(c2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL2377444
Phase Preclinical
Structure Type MOL
InChI Key XTLXHNSZJUTART-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
4.37
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O2
MW 440.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.25 7.25 56.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.44 6.44 364.4 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