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Compound Detail

CHEMBL4755913

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CCCNC(=N)Nc1ccc(Cc2ccc(NC3=NCCN3)cc2)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4755913
Phase Preclinical
Structure Type MOL
InChI Key FBXGXWMLTNKLSQ-UHFFFAOYSA-N
Parent Compound CHEMBL4802938
Active Moiety CHEMBL4802938
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
2.99
ALogP
4
HBA
5
HBD
84.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28Cl2N6
MW 423.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.49

Activity Summary

EC50 3 meas. best 4.52
Ki 1 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 9.09 9.09 0.8 1
Adrenergic receptor alpha-2
CHEMBL2095158
EC50 4.52 4.43 30000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33139112 10.1016/j.ejmech.2020.112947 Adrenergic receptor alpha-2 7

Data from ChEMBL 36 via Core Engine