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Compound Detail

CHEMBL1203558

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Cl.Cl.O=[N+]([O-])c1cccc2c1CCN(CC1=NCCN1)C2

Basic Information

ChEMBL ID CHEMBL1203558
Phase Preclinical
Structure Type MOL
InChI Key HSZBLOPLNCPJAH-UHFFFAOYSA-N
Parent Compound CHEMBL347044
Active Moiety CHEMBL347044
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
0.95
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.65
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 C13H18Cl2N4O2
MW 333.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.14 6.635 72.4 2

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