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Compound Detail

CHEMBL3228261

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C1CCN2CCCN=C2C1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL3228261
Phase Preclinical
Structure Type MOL
InChI Key PTDYANYEEZMXRD-WLHGVMLRSA-N
Parent Compound CHEMBL3303601
Active Moiety CHEMBL3303601
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

138.2
MW (Da)
1.27
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.49
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 C12H18N2O4
MW 254.29
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indolethylamine N-methyltransferase
CHEMBL3227915
IC50 6.16 6.16 700.0 1
Indolethylamine N-methyltransferase
CHEMBL2131
IC50 5.48 5.48 3300.0 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