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Compound Detail

CHEMBL4553929

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C[C@H]1C[C@H]2C(=O)OC[C@H](NC(=O)[C@H](Cc3cc(F)cc(F)c3)NC(=O)Nc3ccc4c(c3)OCO4)C(=O)N3CCC[C@H]3C(=O)N3CCCC[C@H]3C(=O)N[C@@H](C)C(=O)N2C1

Basic Information

ChEMBL ID CHEMBL4553929
Phase Preclinical
Structure Type MOL
InChI Key UXCPBJBIENWPCS-ARMAUAIUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

823.9
MW (Da)
1.58
ALogP
10
HBA
4
HBD
205.0
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 C40H47F2N7O10
MW 823.85
Aromatic Rings 2
Heavy Atoms 59
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.34
EC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.5 6.5 320.0 1
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.34 5.34 4610.0 1
Vero
CHEMBL391
IC50 4.14 4.14 71800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine