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Compound Detail

CHEMBL269074

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c1ccc2c3c([nH]c2c1)CCNC3

Basic Information

ChEMBL ID CHEMBL269074
Phase Preclinical
Structure Type MOL
InChI Key RPROHCOBMVQVIV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

172.2
MW (Da)
1.81
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2
MW 172.23
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.29

Activity Summary

Ki 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.33 8.33 4.7 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15013009 10.1016/j.bmcl.2003.11.078 Unchecked 1
15013009 10.1016/j.bmcl.2003.11.078 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine