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Compound Detail

CHEMBL1790782

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CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(=O)N1CCCC1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1790782
Phase Preclinical
Structure Type MOL
InChI Key HVCUDZVWAPBKOG-HKUUKSEGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
-0.39
ALogP
7
HBA
6
HBD
211.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H43N5O9
MW 569.66
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness -0.08

Literature References

PubMed DOI Target Context # Activities
8411018 10.1021/jm00072a021 Unchecked 1

Data from ChEMBL 36 via Core Engine