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Compound Detail

CHEMBL329272

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O=C(OC1CCCC1)c1ccccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL329272
Phase Preclinical
Structure Type MOL
InChI Key LQIINDYUOVEHJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.20
ALogP
5
HBA
2
HBD
62.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O2
MW 287.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.43

Activity Summary

EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1A adrenergic receptor 2
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1B adrenergic receptor 1
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine