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Compound Detail

CHEMBL3234364

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C[N+](C)(CCCl)CCCC(=O)O.[Cl-]

Basic Information

ChEMBL ID CHEMBL3234364
Phase Preclinical
Structure Type MOL
InChI Key WPGKQUVXZXEMAA-UHFFFAOYSA-N
Parent Compound CHEMBL3306800
Active Moiety CHEMBL3306800
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.7
MW (Da)
1.17
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17Cl2NO2
MW 230.13
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.73

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-butyrobetaine dioxygenase
CHEMBL2163175
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24571165 10.1021/jm401603e Gamma-butyrobetaine dioxygenase 1

Data from ChEMBL 36 via Core Engine