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Compound Detail

CHEMBL2324724

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Cc1cc(C)c2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2324724
Phase Preclinical
Structure Type MOL
InChI Key OINKCMUPTMGPAZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.06
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O3
MW 272.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.21

Literature References

PubMed DOI Target Context # Activities
23168019 10.1016/j.bmcl.2012.10.071 NON-PROTEIN TARGET 1
23168019 10.1016/j.bmcl.2012.10.071 T-cell 1
23168019 10.1016/j.bmcl.2012.10.071 PBMC 1

Data from ChEMBL 36 via Core Engine