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Compound Detail

CHEMBL1203559

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COc1cccc2c1CCN(CC1=NCCN1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203559
Phase Preclinical
Structure Type MOL
InChI Key YANQYUDFGONUSJ-UHFFFAOYSA-N
Parent Compound CHEMBL346724
Active Moiety CHEMBL346724
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.05
ALogP
4
HBA
1
HBD
36.9
PSA (Ų)
0.86
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 C14H21Cl2N3O
MW 318.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.0 7.535 10.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 4.72 4.72 19054.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153820 10.1021/jm00164a021 Adrenergic receptor alpha-2 3
2153820 10.1021/jm00164a021 Adrenergic receptor alpha-1 1
2153820 10.1021/jm00164a021 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine