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Compound Detail

CHEMBL338015

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COc1cccc(N2CCN(C(=O)COc3ccc4cccc(N5CCN(C)CC5)c4c3)CC2)c1OC

Basic Information

ChEMBL ID CHEMBL338015
Phase Preclinical
Structure Type MOL
InChI Key JHJZWCFGCZBIET-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
3.34
ALogP
7
HBA
0
HBD
57.7
PSA (Ų)
0.49
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 C29H36N4O4
MW 504.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 9.36
EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.36 9.36 0.4 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.21 9.21 0.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.87 7.87 13.4 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1B 4
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1A 1
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine