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Compound Detail

CHEMBL4566150

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C[C@H]1C[C@H]2C(=O)O[C@@H](C)[C@H](NC(=O)[C@H](Cc3cc(F)cc(F)c3)NC(=O)Nc3ccc(OC(F)(F)F)cc3)C(=O)N3C[C@H](O)C[C@H]3C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N2C1

Basic Information

ChEMBL ID CHEMBL4566150
Phase Preclinical
Structure Type MOL
InChI Key SCVSKHRCADRJOS-WDJJPNJRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

867.8
MW (Da)
1.58
ALogP
10
HBA
5
HBD
216.0
PSA (Ų)
0.20
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 C39H46F5N7O10
MW 867.83
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 5.16
EC50 1 meas. best 6.4

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 5.16 5.16 7000.0 1
Vero
CHEMBL391
IC50 4.55 4.55 28300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine