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Compound Detail

CHEMBL2376491

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Cc1[nH]c2ccc(-c3ccccc3)cc2c1C1=CCNCC1

Basic Information

ChEMBL ID CHEMBL2376491
Phase Preclinical
Structure Type MOL
InChI Key CWYJMCYDDSRPBB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.52
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2
MW 288.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
IC50 6.41 6.41 390.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 6.0 6.0 1000.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23542166 10.1016/j.ejmech.2013.03.006 Unchecked 2
23542166 10.1016/j.ejmech.2013.03.006 Sodium-dependent serotonin transporter 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 7 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 4 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 2C 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 2A 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 1B 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 1A 1
23542166 10.1016/j.ejmech.2013.03.006 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine