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Compound Detail

CHEMBL79940

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CC(C)Oc1ccccc1N1CCN(Cc2nc(CN3CCCC3=O)co2)CC1

Basic Information

ChEMBL ID CHEMBL79940
Phase Preclinical
Structure Type MOL
InChI Key OMSACAZYELQJHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
2.91
ALogP
6
HBA
0
HBD
62.0
PSA (Ų)
0.71
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 C22H30N4O3
MW 398.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 5.89 5.89 1298.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-1A adrenergic receptor Ki = 1298.0 nM 5.89 Displacement of [125I]HEAT from human Alpha-1A adrenergic receptor 12161153

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