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Compound Detail

CHEMBL4551784

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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)N3CCC[C@H]3C(=O)N(C)[C@@H]([C@H](C)O)C(=O)N[C@@H](C)C(=O)N2C1

Basic Information

ChEMBL ID CHEMBL4551784
Phase Preclinical
Structure Type MOL
InChI Key TUYLBCJYVDIPFF-GQXYWMQVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

881.9
MW (Da)
1.97
ALogP
10
HBA
5
HBD
216.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H48F5N7O10
MW 881.85
Aromatic Rings 2
Heavy Atoms 62
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 5.12
EC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.51 6.51 310.0 1
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.12 5.12 7530.0 1
Vero
CHEMBL391
IC50 4.62 4.62 23900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine