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Compound Detail

CHEMBL118420

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c1ccc2c(c1)CNCCO2

Basic Information

ChEMBL ID CHEMBL118420
Phase Preclinical
Structure Type MOL
InChI Key HDVHFHONOKCUHQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

149.2
MW (Da)
1.17
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.60
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 C9H11NO
MW 149.19
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.13

Activity Summary

Ki 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.39 5.39 4100.0 1
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 4.67 4.67 21200.0 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