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Compound Detail

CHEMBL4577347

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C[C@@H]1C[C@H]2C(=O)OC[C@H](NC(=O)[C@H](Cc3ccccc3)NC(=O)Nc3ccccc3)C(=O)N3CCC[C@H]3C(=O)N3CCCC[C@H]3C(=O)N[C@@H](C)C(=O)N2C1

Basic Information

ChEMBL ID CHEMBL4577347
Phase Preclinical
Structure Type MOL
InChI Key IOKQNKPSCHWCSS-PPOABLLKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

743.9
MW (Da)
1.57
ALogP
8
HBA
4
HBD
186.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H49N7O8
MW 743.86
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 5.44
IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 5.44 5.44 3600.0 1
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.17 5.17 6720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine