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Compound Detail

CHEMBL4552419

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CCc1cccc(NC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H]2COC(=O)[C@@H]3C[C@@H](C)CN3C(=O)[C@H](C)NC(=O)[C@@H]3CCCCN3C(=O)[C@@H]3CCCN3C2=O)c1

Basic Information

ChEMBL ID CHEMBL4552419
Phase Preclinical
Structure Type MOL
InChI Key DMAHZJXXIJIIBB-KRCFFJRGSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

771.9
MW (Da)
2.14
ALogP
8
HBA
4
HBD
186.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53N7O8
MW 771.92
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 6.05
IC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.05 5.935 900.0 2
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 4.87 4.87 13630.0 1
Vero
CHEMBL391
IC50 4.13 4.13 74800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine