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Compound Detail

CHEMBL357424

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CC1Cc2sc3ccccc3c2CN1

Basic Information

ChEMBL ID CHEMBL357424
Phase Preclinical
Structure Type MOL
InChI Key NKCVGSDILMNQPS-UHFFFAOYSA-N

Known Names

SK-7698
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

203.3
MW (Da)
2.94
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.69
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 C12H13NS
MW 203.31
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL2331
Ki 7.17 7.17 67.0 1
Unchecked
CHEMBL612545
Ki 6.7 6.7 200.0 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
10091706 10.1016/s0960-894x(99)00022-0 Unchecked 1
18024134 10.1016/j.bmc.2007.08.066 Phenylethanolamine N-methyltransferase 1

Data from ChEMBL 36 via Core Engine