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Compound Detail

CHEMBL1203553

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Cl.Cl.c1ccc2c(c1)CCN(CC1=NCCN1)C2

Basic Information

ChEMBL ID CHEMBL1203553
Phase Preclinical
Structure Type MOL
InChI Key SELYZKCNXAHXFC-UHFFFAOYSA-N
Parent Compound CHEMBL154973
Active Moiety CHEMBL154973
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
1.05
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19Cl2N3
MW 288.22
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.77 7.045 17.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.67 5.67 2138.0 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