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Compound Detail

CHEMBL545647

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CC1=C(CC2=NCCN2)Cc2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL545647
Phase Preclinical
Structure Type MOL
InChI Key YDCFUFJOCAEYDQ-UHFFFAOYSA-N
Parent Compound CHEMBL1194129
Active Moiety CHEMBL1194129
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
2.41
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN2
MW 248.76
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.17

Activity Summary

Kd 1 meas. best 7.71
Ki 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.16 8.16 6.9 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.71 7.71 19.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039138 10.1021/jm00391a034 Adrenergic receptor alpha-2 2

Data from ChEMBL 36 via Core Engine