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Compound Detail

CHEMBL3402175

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CC(=O)CC(=O)CCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL3402175
Phase Preclinical
Structure Type MOL
InChI Key DEJCSXAJLKRSRK-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
1.87
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14O3
MW 206.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.09

Activity Summary

IC50 1 meas.

Literature References

Data from ChEMBL 36 via Core Engine