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Compound Detail

CHEMBL357669

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COc1cc2nc(N(C)CCCCCCN(C)C(=O)c3cccc(CN)c3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL357669
Phase Preclinical
Structure Type MOL
InChI Key NKJBCMUSAUNZIV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.46
ALogP
8
HBA
2
HBD
119.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N6O3
MW 480.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

Kd 4 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Kd 8.69 8.69 2.0 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 8.61 8.61 2.5 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 7.32 7.32 47.9 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 5.44 5.44 3630.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822553 10.1021/jm9810654 Alpha-1A adrenergic receptor 1
9822553 10.1021/jm9810654 Alpha-1B adrenergic receptor 1
9822553 10.1021/jm9810654 Alpha-1D adrenergic receptor 1
9822553 10.1021/jm9810654 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine