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Compound Detail

CHEMBL3403298

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CC(=O)OCc1c(-c2ccccc2)oc2ccc(NC(=O)c3cnccn3)cc2c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3403298
Phase Preclinical
Structure Type MOL
InChI Key KONBUIZIZCNNCQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.57
ALogP
7
HBA
1
HBD
111.4
PSA (Ų)
0.50
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 C23H17N3O5
MW 415.41
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.60

Literature References

PubMed DOI Target Context # Activities
25865130 10.1016/j.bmc.2015.03.045 Interleukin-5 2

Data from ChEMBL 36 via Core Engine