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Compound Detail

CHEMBL4516080

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Cc1ccc(NC(=O)N[C@@H](Cc2cc(F)cc(F)c2)C(=O)N[C@H]2COC(=O)[C@@H]3C[C@H](F)CN3C(=O)[C@H](C)NC(=O)[C@@H]3CCCCN3C(=O)[C@@H]3CCCN3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4516080
Phase Preclinical
Structure Type MOL
InChI Key ZUAOLTHDGJCIFZ-BBJMJUQQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

797.8
MW (Da)
1.86
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 C39H46F3N7O8
MW 797.83
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness -0.19

Activity Summary

EC50 1 meas. best 6.05
IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.05 6.05 900.0 1
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.12 5.12 7660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine