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Compound Detail

CHEMBL4759811

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Cl.Cl.N=C(NCCO)Nc1ccc(Cc2ccc(NC(=N)NCCO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4759811
Phase Preclinical
Structure Type MOL
InChI Key JUWKWLLQWHWVJJ-UHFFFAOYSA-N
Parent Compound CHEMBL4803079
Active Moiety CHEMBL4803079
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
1.13
ALogP
4
HBA
8
HBD
136.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28Cl2N6O2
MW 443.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.17

Activity Summary

Ki 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 5.61 5.61 2485.0 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 1

Data from ChEMBL 36 via Core Engine