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Compound Detail

CHEMBL2370670

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CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCC[C@H]1C=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2370670
Phase Preclinical
Structure Type MOL
InChI Key QRONLDFFPZYHDZ-HOTGVXAUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.13
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O4
MW 332.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.17

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00042-R Calpain 1 1

Data from ChEMBL 36 via Core Engine