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Compound Detail

CHEMBL311015

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O=C1c2ccccc2C(=O)N1CCCCN1CCN(c2cccc3c2OCCO3)CC1

Basic Information

ChEMBL ID CHEMBL311015
Phase Preclinical
Structure Type MOL
InChI Key MNGOGZQMMAJHCK-UHFFFAOYSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.66
ALogP
6
HBA
0
HBD
62.3
PSA (Ų)
0.53
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 C24H27N3O4
MW 421.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 8.87
Kd 2 meas. best 9.18
Ki 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.64 9.64 0.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Kd 9.18 9.175 0.7 2
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.87 8.555 1.3 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