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Compound Detail

CHEMBL484205

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Cc1ccc2c(N3CCN(Cc4ccc5c(c4)NC(=O)CO5)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL484205
Phase Preclinical
Structure Type MOL
InChI Key VNLOMGRFINWFNU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.20
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

Ki 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.9 6.9 125.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.2 6.2 631.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.1 6.1 794.3 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 1A 1
18829312 10.1016/j.bmcl.2008.08.110 5-hydroxytryptamine receptor 1B 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