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Compound Detail

CHEMBL4562804

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Cc1ccc(NC(=O)N[C@@H](Cc2cc(F)cc(F)c2)C(=O)N[C@@H]2C(=O)N3CCC[C@H]3C(=O)N3CCOC[C@H]3C(=O)N[C@@H](C)C(=O)N3C[C@H](C)C[C@H]3C(=O)O[C@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL4562804
Phase Preclinical
Structure Type MOL
InChI Key ILLIISVMWUDHLV-MDCZBRCISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

809.9
MW (Da)
1.40
ALogP
9
HBA
4
HBD
195.8
PSA (Ų)
0.31
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 C40H49F2N7O9
MW 809.87
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness -0.12

Activity Summary

EC50 1 meas. best 6.4
IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.4 6.4 400.0 1
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.15 5.15 7010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine