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Compound Detail

CHEMBL118475

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c1ccc2c(c1)CNC2

Basic Information

ChEMBL ID CHEMBL118475
Phase Preclinical
Structure Type MOL
InChI Key GWVMLCQWXVFZCN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

119.2
MW (Da)
1.29
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9N
MW 119.17
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -0.07

Activity Summary

Ki 4 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091706 10.1016/s0960-894x(99)00022-0 Phenylethanolamine N-methyltransferase 1
10091706 10.1016/s0960-894x(99)00022-0 Adrenergic receptor alpha-2 1
8784452 10.1021/jm9508292 Phenylethanolamine N-methyltransferase 1
8784452 10.1021/jm9508292 Adrenergic receptor alpha-2 1
8784452 10.1021/jm9508292 Unchecked 1

Data from ChEMBL 36 via Core Engine