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Compound Detail

CHEMBL1203727

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CCCCn1ccnc1CC1COc2ccccc2O1.Cl

Basic Information

ChEMBL ID CHEMBL1203727
Phase Preclinical
Structure Type MOL
InChI Key QRZHTNSNCVRAOF-UHFFFAOYSA-N
Parent Compound CHEMBL157642
Active Moiety CHEMBL157642
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
3.07
ALogP
4
HBA
0
HBD
36.3
PSA (Ų)
0.84
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 C16H21ClN2O2
MW 308.81
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.72

Activity Summary

Kd 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.84 6.84 144.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-2 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha-1 1
6124635 10.1021/jm00348a012 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine