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Compound Detail

CHEMBL3234372

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C[N+](C)(C)CCC[PH](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3234372
Phase Preclinical
Structure Type MOL
InChI Key WOSBPQBJRYGKCZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
-0.08
ALogP
2
HBA
0
HBD
40.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H16NO2P
MW 165.17
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.50

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-butyrobetaine dioxygenase
CHEMBL2163175
IC50 6.28 6.28 520.0 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