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Compound Detail

CHEMBL4760327

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COc1c(OC(=O)NC(C)C)cc2oc3cc(OC(=O)NC(C)C)c(CC=C(C)C)c(O)c3c(=O)c2c1CC=C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4760327
Phase Preclinical
Structure Type MOL
InChI Key LKMRJPSBRJTRSZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
6.67
ALogP
8
HBA
3
HBD
136.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N2O8
MW 580.68
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 1.15

Literature References

PubMed DOI Target Context # Activities
33513389 10.1016/j.bmcl.2021.127820 Phosphoglycerate mutase 1 1

Data from ChEMBL 36 via Core Engine