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Compound Detail

CHEMBL4787567

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CCCNC(=N)Nc1ccc(Cc2ccc(NC3=NCCN3)nc2)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4787567
Phase Preclinical
Structure Type MOL
InChI Key OJJNWRZFVXUKET-UHFFFAOYSA-N
Parent Compound CHEMBL4803568
Active Moiety CHEMBL4803568
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
2.39
ALogP
5
HBA
5
HBD
97.2
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 C19H27Cl2N7
MW 424.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 5.38
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.92 6.92 120.0 1
Adrenergic receptor alpha-2
CHEMBL2095158
EC50 5.38 5.38 4140.0 1

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 3

Data from ChEMBL 36 via Core Engine