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Compound Detail

CHEMBL13110

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CCOC(=O)c1ccccc1OCC(O)CNC(C)(C)CNC(N)=O

Basic Information

ChEMBL ID CHEMBL13110
Phase Preclinical
Structure Type MOL
InChI Key FMBQDBACYKMGIK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
0.64
ALogP
6
HBA
4
HBD
122.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N3O5
MW 353.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.82

Activity Summary

Kd 2 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 9.9 9.6 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6135805 10.1021/jm00362a004 Cavia porcellus 4

Data from ChEMBL 36 via Core Engine