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Compound Detail

CHEMBL1203725

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CCN1CCN=C1CC1COc2ccccc2O1.Cl

Basic Information

ChEMBL ID CHEMBL1203725
Phase Preclinical
Structure Type MOL
InChI Key DPBVSRLKIJGDLK-UHFFFAOYSA-N
Parent Compound CHEMBL162353
Active Moiety CHEMBL162353
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.95
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClN2O2
MW 282.77
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.24

Activity Summary

Kd 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.7 6.7 199.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.0 5.0 10000.0 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