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Compound Detail

CHEMBL4537982

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Cc1ccc(NC(=O)N[C@@H](Cc2cc(F)cc(F)c2)C(=O)N[C@@H]2C(=O)N3CCC[C@H]3C(=O)N3CCCC[C@H]3C(=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 CHEMBL4537982
Phase Preclinical
Structure Type MOL
InChI Key YYEGAPUPWRGEKG-PWUUNCOOSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
0
Publications
0
Known Names

Molecular Properties

807.9
MW (Da)
2.55
ALogP
8
HBA
4
HBD
186.6
PSA (Ų)
0.32
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 C41H51F2N7O8
MW 807.90
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness -0.04

Activity Summary

EC50 2 meas. best 6.5
IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.5 5.83 320.0 2
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.25 5.25 5600.0 1
Vero
CHEMBL391
IC50 4.57 4.57 26700.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine