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Compound Detail

CHEMBL4764564

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N=C(N)NC1C=C2CCCCC2=CN1

Basic Information

ChEMBL ID CHEMBL4764564
Phase Preclinical
Structure Type MOL
InChI Key CDQCFGYTKJPHKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
0.78
ALogP
2
HBA
4
HBD
73.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N4
MW 192.27
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.48

Activity Summary

Ki 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.78 6.78 165.9 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