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Compound Detail

CHEMBL299022

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N#Cc1ccccc1N1CCN(CCN2C(=O)CC3(CCCC3)CC2=O)CC1

Basic Information

ChEMBL ID CHEMBL299022
Phase Preclinical
Structure Type MOL
InChI Key FIKCUNQQOIUGKX-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
2.39
ALogP
5
HBA
0
HBD
67.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O2
MW 380.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.11

Activity Summary

Ki 6 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.03 9.03 0.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.27 8.27 5.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.34 7.34 46.2 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.77 6.77 169.8 2
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.67 6.67 213.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9379-1 Alpha-1A adrenergic receptor 2
15055991 10.1021/jm030944+ Alpha-1A adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1B adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1D adrenergic receptor 1
15055991 10.1021/jm030944+ 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine