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Compound Detail

CHEMBL4748073

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CCCNC(=N)Nc1ccc(Cc2ccc(NC(=N)NCCC)cc2)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4748073
Phase Preclinical
Structure Type MOL
InChI Key CFRCFDWZWZZOMP-UHFFFAOYSA-N
Parent Compound CHEMBL4802643
Active Moiety CHEMBL4802643
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.97
ALogP
2
HBA
6
HBD
95.8
PSA (Ų)
0.31
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 C21H32Cl2N6
MW 439.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.13 6.13 742.0 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