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Compound Detail

CHEMBL264695

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CC[C@@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](Cc1ccc(O)cc1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL264695
Phase Preclinical
Structure Type BOTH
InChI Key ULCZNGYPYVITHJ-IUBJVUOCSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
1.49
ALogP
6
HBA
6
HBD
165.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O7
MW 499.56
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.15

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
18096385 10.1016/j.bmcl.2007.11.130 Unchecked 1

Data from ChEMBL 36 via Core Engine