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Compound Detail

CHEMBL43183

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O=S(=O)(Nc1ccc(Br)cc1)c1ccc2c(c1)CNC(CF)C2

Basic Information

ChEMBL ID CHEMBL43183
Phase Preclinical
Structure Type MOL
InChI Key JATJBEWEQNLJRG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
3.23
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16BrFN2O2S
MW 399.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 6.23 6.23 590.0 1
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 6.0 6.0 1000.0 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

Data from ChEMBL 36 via Core Engine