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Compound Detail

CHEMBL253218

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CC1Cc2sc(Br)cc2CN1

Basic Information

ChEMBL ID CHEMBL253218
Phase Preclinical
Structure Type MOL
InChI Key QBDCIRLVCYUICX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
2.54
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.72
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 C8H10BrNS
MW 232.15
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.42

Activity Summary

Ki 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 6.14 6.14 730.0 1
Unchecked
CHEMBL612545
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024134 10.1016/j.bmc.2007.08.066 Unchecked 2
18024134 10.1016/j.bmc.2007.08.066 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine