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Compound Detail

CHEMBL485395

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Cc1ccc2c(N3CCN(CCCc4ccc5c(c4)NC(=O)CO5)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL485395
Phase Preclinical
Structure Type MOL
InChI Key KUHPGAJPCWMMRP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.63
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.69
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 C25H28N4O2
MW 416.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

Ki 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.6 8.6 2.5 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.0 8.0 10.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.6 7.6 25.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.3 7.3 50.1 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 2
18829312 10.1016/j.bmcl.2008.08.110 5-hydroxytryptamine receptor 1A 2
18829312 10.1016/j.bmcl.2008.08.110 5-hydroxytryptamine receptor 1D 2
18829312 10.1016/j.bmcl.2008.08.110 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine