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Compound Detail

CHEMBL541208

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Cc1ccc(N(CC2=NCCN2)C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL541208
Phase Preclinical
Structure Type MOL
InChI Key CVOPKMOKCNOSBQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
3.14
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3
MW 271.41
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.16
Kd 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL4744
Ki 7.16 6.765 70.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6139481 10.1021/jm00366a022 Alpha-2A adrenergic receptor 2
6139481 10.1021/jm00366a022 Adrenergic receptor alpha-2 2
6139481 10.1021/jm00366a022 Adrenergic receptor alpha-1 2

Data from ChEMBL 36 via Core Engine