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Compound Detail

CHEMBL300152

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CC(CN1CCN(c2cc(Cl)ccc2Cl)CC1)N1C(=O)CC2(CCCC2)CC1=O

Basic Information

ChEMBL ID CHEMBL300152
Phase Preclinical
Structure Type MOL
InChI Key RPADCEVSPXUEKK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
4.21
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.66
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 C22H29Cl2N3O2
MW 438.40
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

Ki 6 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.39 9.39 0.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.88 7.88 13.1 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.83 6.825 149.3 2
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.73 6.73 186.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.68 6.68 207.0 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