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Compound Detail

CHEMBL311275

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c1ccc(CCCCN2CCN(c3cccc4c3OCCO4)CC2)cc1

Basic Information

ChEMBL ID CHEMBL311275
Phase Preclinical
Structure Type MOL
InChI Key ZKRPGPXPNMTYOU-UHFFFAOYSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.60
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O2
MW 352.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 8.22
Kd 2 meas. best 7.82
Ki 1 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.49 9.49 0.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.22 8.195 6.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Kd 7.82 7.71 15.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873561 10.1016/s0960-894x(98)00406-5 5-hydroxytryptamine receptor 1A 9

Data from ChEMBL 36 via Core Engine