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Compound Detail

CHEMBL4528926

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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)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 CHEMBL4528926
Phase Preclinical
Structure Type MOL
InChI Key LCXFMWXBYLNCCP-LIDYJORCSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
0
Publications
0
Known Names

Molecular Properties

837.9
MW (Da)
1.97
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 C41H49F2N7O10
MW 837.88
Aromatic Rings 2
Heavy Atoms 60

Activity Summary

EC50 2 meas. best 6.44
IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.44 6.12 360.0 2
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.22 5.22 6000.0 1
Vero
CHEMBL391
IC50 4.28 4.28 52800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.9 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine