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Compound Detail

CHEMBL483365

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Cc1ccc2c(N3CCN(CCCCc4ccc5c(c4)NC(=O)CO5)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL483365
Phase Preclinical
Structure Type MOL
InChI Key SUOVQWNJZQBPSQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.02
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.60
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 C26H30N4O2
MW 430.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.17

Activity Summary

Ki 4 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.2 9.2 0.6 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.2 8.2 6.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18829312 10.1016/j.bmcl.2008.08.110 5-hydroxytryptamine receptor 1B 1
18829312 10.1016/j.bmcl.2008.08.110 5-hydroxytryptamine receptor 1A 1
18829312 10.1016/j.bmcl.2008.08.110 5-hydroxytryptamine receptor 1D 1
18829312 10.1016/j.bmcl.2008.08.110 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine