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Compound Detail

CHEMBL300686

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Cc1ccc2[nH]cc(C[C@H]3CCCN3C)c2c1

Basic Information

ChEMBL ID CHEMBL300686
Phase Preclinical
Structure Type MOL
InChI Key DLVUMTZHLNUJRV-CYBMUJFWSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
3.11
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2
MW 228.34
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 8.46
EC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.46 8.46 3.5 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.99 6.99 101.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.93 6.93 118.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937729 10.1016/s0960-894x(00)00322-x 5-hydroxytryptamine receptor 1D 1
10937729 10.1016/s0960-894x(00)00322-x 5-hydroxytryptamine receptor 1B 1
10937729 10.1016/s0960-894x(00)00322-x Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
10937729 10.1016/s0960-894x(00)00322-x Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine