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Compound Detail

CHEMBL461670

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Cc1ccc2c(OCCN3CCC(Cc4cccc(N5C[C@@H](C)N[C@@H](C)C5)c4)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL461670
Phase Preclinical
Structure Type MOL
InChI Key NMPMXBWKUBBUAY-PSWAGMNNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.7
MW (Da)
5.06
ALogP
5
HBA
1
HBD
40.6
PSA (Ų)
0.52
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 -0.84

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.4 8.4 4.0 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