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Compound Detail

CHEMBL553231

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CC(C1=NCCN1)c1cccc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL553231
Phase Preclinical
Structure Type MOL
InChI Key BULGSFGDVWVYMX-UHFFFAOYSA-N
Parent Compound CHEMBL1194741
Active Moiety CHEMBL1194741
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.95
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.83
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 C15H17ClN2
MW 260.77
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.20

Activity Summary

EC50 1 meas.
IC50 1 meas. best 10.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
IC50 10.85 10.85 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1347319 10.1021/jm00082a017 Unchecked 2
1347319 10.1021/jm00082a017 Adrenergic receptor alpha-1 1
1347319 10.1021/jm00082a017 Rattus norvegicus 1
1347319 10.1021/jm00082a017 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine