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Compound Detail

CHEMBL210850

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NC(=O)CC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL210850
Phase Preclinical
Structure Type MOL
InChI Key OWOFCNWTMWOOJJ-WDSKDSINSA-N
0
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
-1.99
ALogP
5
HBA
5
HBD
172.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H17N3O6
MW 275.26
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.53

Activity Summary

EC50 1 meas.
IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
16759105 10.1021/jm0511029 Solute carrier family 15 member 1 4

Data from ChEMBL 36 via Core Engine