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Compound Detail

CHEMBL57868

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N#Cc1ccc(Cl)cc1N1CCN(CCN2C(=O)CC3(CCCC3)CC2=O)CC1

Basic Information

ChEMBL ID CHEMBL57868
Phase Preclinical
Structure Type MOL
InChI Key GUJILKGAXBCELS-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
3.04
ALogP
5
HBA
0
HBD
67.7
PSA (Ų)
0.71
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 C22H27ClN4O2
MW 414.94
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

Ki 6 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.7 9.7 0.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.77 7.77 17.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.53 7.53 29.6 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.39 6.39 402.6 2
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.3 6.3 503.2 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