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Compound Detail

CHEMBL4530326

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CCCC/C=C/C(=O)N[C@@H](Cc1cc(F)cc(F)c1)C(=O)N[C@H]1COC(=O)[C@@H]2C[C@H](C)CN2C(=O)[C@H](C)NC(=O)[C@@H]2CCCCN2C(=O)[C@@H]2CCCN2C1=O

Basic Information

ChEMBL ID CHEMBL4530326
Phase Preclinical
Structure Type MOL
InChI Key BAEUBYUDIYWBPI-WJGVLMFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

770.9
MW (Da)
1.89
ALogP
8
HBA
3
HBD
174.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H52F2N6O8
MW 770.88
Aromatic Rings 1
Heavy Atoms 55
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 5.31
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 5.31 5.31 4860.0 1
Vero
CHEMBL391
IC50 4.22 4.22 60500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine