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Compound Detail

CHEMBL278300

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CC(C)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)Nc1ccc(-c2ccccc2)cc1)C(C)C)C(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL278300
Phase Preclinical
Structure Type BOTH
InChI Key SGMVGBVWQICMPG-JKXGKYMWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

874.0
MW (Da)
2.30
ALogP
10
HBA
10
HBD
295.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H59N7O11
MW 874.01
Aromatic Rings 3
Heavy Atoms 63
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.5 4.485 32000.0 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