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Compound Detail

CHEMBL4763113

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Cl.Cl.N=C(NCc1ccco1)Nc1ccc(Cc2ccc(NC3=NCCN3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4763113
Phase Preclinical
Structure Type MOL
InChI Key RRPUUTWYKZWDED-UHFFFAOYSA-N
Parent Compound CHEMBL4803164
Active Moiety CHEMBL4803164
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.38
ALogP
5
HBA
5
HBD
97.5
PSA (Ų)
0.33
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 C22H26Cl2N6O
MW 461.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

EC50 3 meas. best 4.94
Ki 1 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 8.75 8.75 1.8 1
Adrenergic receptor alpha-2
CHEMBL2095158
EC50 4.94 4.94 11600.0 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 7

Data from ChEMBL 36 via Core Engine