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Compound Detail

CHEMBL61490

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OC[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL61490
Phase Preclinical
Structure Type MOL
InChI Key ZSKDXMLMMQFHGW-SNVBAGLBSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
0.69
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13NO
MW 163.22
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 1.12

Activity Summary

Ki 6 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 6.25 6.25 560.0 2
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.36 5.36 4400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10354406 10.1021/jm9807252 Phenylethanolamine N-methyltransferase 2
10354406 10.1021/jm9807252 Adrenergic receptor alpha-2 2
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
10354406 10.1021/jm9807252 Unchecked 1
10543879 10.1021/jm990086a Phenylethanolamine N-methyltransferase 1
10543879 10.1021/jm990086a Adrenergic receptor alpha-2 1
10543879 10.1021/jm990086a Unchecked 1

Data from ChEMBL 36 via Core Engine