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Compound Detail

CHEMBL514429

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Cc1ccc2c(OCCN3CCC(Cc4cccc(N5CCCN(C)CC5)c4)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL514429
Phase Preclinical
Structure Type MOL
InChI Key LHNCHARHQBJEDW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.7
MW (Da)
5.02
ALogP
5
HBA
0
HBD
31.8
PSA (Ų)
0.48
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 C30H40N4O
MW 472.68
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.2 9.2 0.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.6 8.6 2.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.1 8.1 7.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 26.0 mL.min-1.kg-1 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 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 1

Data from ChEMBL 36 via Core Engine