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Compound Detail

CHEMBL301224

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O=C1CC2(CCCC2)CCN1CCN1CCN(c2cc(Cl)ccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL301224
Phase Preclinical
Structure Type MOL
InChI Key RBBPCEWGOONAPO-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
4.30
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.74
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 C21H29Cl2N3O
MW 410.39
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

Ki 7 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.96 9.96 0.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.76 7.76 17.4 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.47 7.44 33.9 3
Alpha-1A adrenergic receptor
CHEMBL319
Ki 7.37 7.37 42.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055991 10.1021/jm030944+ Alpha-1A adrenergic receptor 2
15055991 10.1021/jm030944+ Alpha-1B adrenergic receptor 2
15055991 10.1021/jm030944+ Alpha-1D adrenergic receptor 2
- 10.1007/s00044-010-9379-1 Alpha-1A adrenergic receptor 2
15055991 10.1021/jm030944+ 5-hydroxytryptamine receptor 1A 1
15664832 10.1016/j.bmcl.2004.11.032 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine