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Compound Detail

CHEMBL27730

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Oc1ccc2c(c1)CNCC2

Basic Information

ChEMBL ID CHEMBL27730
Phase Preclinical
Structure Type MOL
InChI Key RADQTHXRZJGDQI-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
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 0.75

Activity Summary

Ki 7 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.66 5.66 2200.0 2
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 5.58 5.58 2600.0 3

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
9888838 10.1021/jm980429p Phenylethanolamine N-methyltransferase 1
9888838 10.1021/jm980429p Adrenergic receptor alpha-2 1
9888838 10.1021/jm980429p Unchecked 1
9406590 10.1021/jm960235e No relevant target 1
9406590 10.1021/jm960235e Phenylethanolamine N-methyltransferase 1
9406590 10.1021/jm960235e Adrenergic receptor alpha-2 1
9406590 10.1021/jm960235e Unchecked 1

Data from ChEMBL 36 via Core Engine