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Compound Detail

CHEMBL2377574

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O=C1CC(c2c[nH]c3ccccc23)C(=O)N1CCCCN1CC=C(c2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL2377574
Phase Preclinical
Structure Type MOL
InChI Key FTEOQXUJMLKLPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.06
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.30
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 C29H30N4O2
MW 466.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.95 7.95 11.3 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.9 7.9 12.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23524160 10.1016/j.ejmech.2013.02.033 Mus musculus 10
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