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Compound Detail

CHEMBL99559

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CCCCOC(=O)c1ccccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL99559
Phase Preclinical
Structure Type MOL
InChI Key PGTTUJMHQDYCRX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
2.06
ALogP
5
HBA
2
HBD
62.7
PSA (Ų)
0.59
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 C15H21N3O2
MW 275.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.71

Activity Summary

EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.0 8.0 10.0 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 7.8 7.8 15.8 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 7.6 7.6 25.1 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 2
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine