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Compound Detail

CHEMBL540844

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CCCCCC1(C2=NCCN2)Cc2ccccc2O1.Cl

Basic Information

ChEMBL ID CHEMBL540844
Phase Preclinical
Structure Type MOL
InChI Key HTUCIRJMDVFKFA-UHFFFAOYSA-N
Parent Compound CHEMBL1190434
Active Moiety CHEMBL1190434
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
2.94
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23ClN2O
MW 294.83
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.55

Activity Summary

Kd 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2 adrenergic receptor
CHEMBL2111338
Kd 7.97 7.97 10.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.47 6.47 338.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6143826 10.1021/jm00371a003 Alpha-2 adrenergic receptor 3
6143826 10.1021/jm00371a003 Adrenergic receptor alpha-1 3
6143826 10.1021/jm00371a003 Unchecked 2

Data from ChEMBL 36 via Core Engine