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Compound Detail

CHEMBL4584191

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C[C@@H]1C[C@H]2C(=O)OC[C@H](NC(=O)[C@H](Cc3ccccc3)NC(=O)Nc3ccccc3Cl)C(=O)N3CCC[C@H]3C(=O)N3CCCC[C@H]3C(=O)N[C@@H](C)C(=O)N2C1

Basic Information

ChEMBL ID CHEMBL4584191
Phase Preclinical
Structure Type MOL
InChI Key KUASTLUHCIEFTB-CSGPBTBZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

778.3
MW (Da)
2.23
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 C39H48ClN7O8
MW 778.31
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness -0.13

Activity Summary

EC50 2 meas. best 5.8
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 5.8 5.13 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine