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Compound Detail

CHEMBL3228332

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C1CC2=NCCN2C1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL3228332
Phase Preclinical
Structure Type MOL
InChI Key KDBGFKSDOWLEJW-WLHGVMLRSA-N
Parent Compound CHEMBL3303318
Active Moiety CHEMBL3303318
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

110.2
MW (Da)
0.49
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.44
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 C10H14N2O4
MW 226.23
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indolethylamine N-methyltransferase
CHEMBL3227915
IC50 7.4 7.4 40.0 1
Indolethylamine N-methyltransferase
CHEMBL2131
IC50 6.0 6.0 1000.0 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