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Compound Detail

CHEMBL342625

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OC[C@@H]1Cc2ccc(Br)cc2CN1

Basic Information

ChEMBL ID CHEMBL342625
Phase Preclinical
Structure Type MOL
InChI Key SXNOASUKXWYZMT-JTQLQIEISA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

242.1
MW (Da)
1.46
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.78
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 C10H12BrNO
MW 242.12
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.77

Activity Summary

Ki 4 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 6.32 6.32 480.0 2
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.01 6.01 970.0 1
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11412985 10.1016/s0960-894x(01)00245-1 Phenylethanolamine N-methyltransferase 2
11412985 10.1016/s0960-894x(01)00245-1 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