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Compound Detail

CHEMBL4536651

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CCc1ccc(NC(=O)N[C@@H](Cc2cc(F)cc(F)c2)C(=O)N[C@@H]2C(=O)N3CCC[C@H]3C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N3CCC[C@H]3C(=O)O[C@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL4536651
Phase Preclinical
Structure Type MOL
InChI Key QTTIGZNFGMIBGY-YZNAERDMSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

781.9
MW (Da)
2.02
ALogP
8
HBA
4
HBD
186.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H49F2N7O8
MW 781.86
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 5.23
EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.6 6.6 250.0 1
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.23 5.23 5900.0 1
Vero
CHEMBL391
IC50 4.57 4.57 26800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine