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Compound Detail

CHEMBL4546432

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C[C@@H]1NC(=O)[C@@H]2CCCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)Nc2ccc(C(F)(F)F)cc2)[C@H](C)OC(=O)[C@@H]2CCCN2C1=O

Basic Information

ChEMBL ID CHEMBL4546432
Phase Preclinical
Structure Type MOL
InChI Key VZPCTYXYROFNQP-MLQIYEICSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
0
Publications
0
Known Names

Molecular Properties

847.8
MW (Da)
3.01
ALogP
8
HBA
4
HBD
186.6
PSA (Ų)
0.25
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 C40H46F5N7O8
MW 847.84
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness -0.10

Activity Summary

EC50 2 meas. best 6.26
IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
EC50 6.26 5.81 550.0 2
ATP-dependent Clp protease proteolytic subunit
CHEMBL1932910
IC50 5.08 5.08 8300.0 1
Vero
CHEMBL391
IC50 4.13 4.13 74300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine