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Compound Detail

CHEMBL4536809

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Cc1ccc(NC(=O)N[C@@H](Cc2cc(F)cc(F)c2)C(=O)N[C@@H]2C(=O)N3C[C@H](O)C[C@H]3C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N3C[C@@H](C)C[C@H]3C(=O)O[C@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL4536809
Phase Preclinical
Structure Type MOL
InChI Key IOWHQHMVWXAZIK-PMXNETFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

797.9
MW (Da)
0.99
ALogP
9
HBA
5
HBD
206.8
PSA (Ų)
0.26
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 C39H49F2N7O9
MW 797.86
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 0.17

Activity Summary

EC50 1 meas. best 6.43
IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.43 6.43 370.0 1
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine