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Compound Detail

CHEMBL299253

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O=C1CC2(C=CN1CCN1CCN(c3ccccc3Cl)CC1)CCCC2

Basic Information

ChEMBL ID CHEMBL299253
Phase Preclinical
Structure Type MOL
InChI Key XOSAFCKSDPJGTM-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
3.77
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.80
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 C21H28ClN3O
MW 373.93
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

Ki 6 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.08 9.08 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.03 8.03 9.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.69 7.69 20.2 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.37 7.365 43.1 2
Alpha-1A adrenergic receptor
CHEMBL319
Ki 7.27 7.27 53.9 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