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Compound Detail

CHEMBL280715

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CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NCc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)(C)C)C(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL280715
Phase Preclinical
Structure Type MOL
InChI Key KKCDGBVZMOLDPQ-PLQKYPGASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

854.0
MW (Da)
1.30
ALogP
10
HBA
9
HBD
272.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H63N7O11
MW 854.02
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 5.635 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80215-2 Unchecked 3

Data from ChEMBL 36 via Core Engine