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Compound Detail

CHEMBL3228381

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Br.CN1CCCSC1=N

Basic Information

ChEMBL ID CHEMBL3228381
Phase Preclinical
Structure Type MOL
InChI Key PKUYYNKYHUGPPN-UHFFFAOYSA-N
Parent Compound CHEMBL3304015
Active Moiety CHEMBL3304015
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

130.2
MW (Da)
0.99
ALogP
2
HBA
1
HBD
27.1
PSA (Ų)
0.53
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 C5H11BrN2S
MW 211.13
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indolethylamine N-methyltransferase
CHEMBL3227915
IC50 5.7 5.7 2000.0 1
Indolethylamine N-methyltransferase
CHEMBL2131
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
423205 10.1021/jm00189a004 Indolethylamine N-methyltransferase 2

Data from ChEMBL 36 via Core Engine