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Compound Detail

CHEMBL252605

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C[C@@H]1Cc2sc([N+](=O)[O-])cc2CN1

Basic Information

ChEMBL ID CHEMBL252605
Phase Preclinical
Structure Type MOL
InChI Key PIQHBFJHMJHGHJ-RXMQYKEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
1.69
ALogP
4
HBA
1
HBD
55.2
PSA (Ų)
0.55
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 C8H10N2O2S
MW 198.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 5.02 5.02 9600.0 1
Unchecked
CHEMBL612545
Ki 4.89 4.89 13000.0 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