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Compound Detail

CHEMBL458200

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Cc1ccc2c(OCCN3CCC(Cc4cccc(N5CCN(C)C(=O)C5)c4)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL458200
Phase Preclinical
Structure Type MOL
InChI Key APIPZKSNAUJHEI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.16
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O2
MW 472.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.1 8.1 7.9 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine