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Compound Detail

CHEMBL4790650

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Cl.Cl.N=C(N)Nc1ccc(Cc2ccc(NC3=NCCN3)nc2)cn1

Basic Information

ChEMBL ID CHEMBL4790650
Phase Preclinical
Structure Type MOL
InChI Key LLZKIEDLBSYCNW-UHFFFAOYSA-N
Parent Compound CHEMBL4803765
Active Moiety CHEMBL4803765
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
0.74
ALogP
6
HBA
5
HBD
124.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20Cl2N8
MW 383.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.86 6.86 138.0 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