Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL459282

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc2c(OCCN3CCC(Cc4cccc(C5CCN(C)CC5)c4)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL459282
Phase Preclinical
Structure Type MOL
InChI Key PFEBJWBMYVVIJO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.7
MW (Da)
5.69
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.46
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 C30H39N3O
MW 457.66
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.7 9.7 0.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.5 8.5 3.2 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.5 mL.min-1.kg-1 Homo sapiens
CL 2.0 mL.min-1.kg-1 Rattus norvegicus
CL 14.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 34.0 ng/g Rattus norvegicus
T1/2 12.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19071020 10.1016/j.bmcl.2008.11.052 Rattus norvegicus 5
19071020 10.1016/j.bmcl.2008.11.052 5-hydroxytryptamine receptor 1A 2
19071020 10.1016/j.bmcl.2008.11.052 5-hydroxytryptamine receptor 1B 2
19071020 10.1016/j.bmcl.2008.11.052 5-hydroxytryptamine receptor 1D 2
19071020 10.1016/j.bmcl.2008.11.052 ADMET 2

Data from ChEMBL 36 via Core Engine