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Compound Detail

CHEMBL310736

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Oc1ccc2c(c1)CCNC2

Basic Information

ChEMBL ID CHEMBL310736
Phase Preclinical
Structure Type MOL
InChI Key SCMZIFSYPJICCV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

149.2
MW (Da)
1.04
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.58
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 C9H11NO
MW 149.19
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.86

Activity Summary

Ki 3 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3681890 10.1021/jm00395a006 Phenylethanolamine N-methyltransferase 1
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

Data from ChEMBL 36 via Core Engine