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Compound Detail

CHEMBL468745

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CCOC(=O)c1cnn(CC(O)CC)c1NC(=O)NC(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL468745
Phase Preclinical
Structure Type MOL
InChI Key HZNBZQDLEMXPDG-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
1.36
ALogP
6
HBA
3
HBD
105.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24N4O4
MW 312.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
19362486 10.1016/j.bmc.2009.03.035 Neutrophil 3
19362486 10.1016/j.bmc.2009.03.035 ADMET 1

Data from ChEMBL 36 via Core Engine