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Compound Detail

CHEMBL80109

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O=C1CCCN1Cc1cc(CN2CCN(c3ccccc3Oc3ccccc3)CC2)on1

Basic Information

ChEMBL ID CHEMBL80109
Phase Preclinical
Structure Type MOL
InChI Key DWRUGEVTFWEDAY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.91
ALogP
6
HBA
0
HBD
62.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O3
MW 432.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.55 7.55 28.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.46 7.46 34.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12161153 10.1016/s0960-894x(02)00436-5 Alpha-1A adrenergic receptor 1
12161153 10.1016/s0960-894x(02)00436-5 Alpha-1B adrenergic receptor 1
12161153 10.1016/s0960-894x(02)00436-5 Alpha-1D adrenergic receptor 1
12161153 10.1016/s0960-894x(02)00436-5 Adrenergic receptors; alpha-1 A & B 1
12161153 10.1016/s0960-894x(02)00436-5 Alpha adrenergic receptor (1a and 1d) 1

Data from ChEMBL 36 via Core Engine