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Compound Detail

CHEMBL365822

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CCCC[C@H](NC(=O)O[C@H](Cc1nnc(-c2ccc(C(F)(F)F)cc2)o1)C(C)(C)C)C(=O)C(=O)NN1CCOC1=O

Basic Information

ChEMBL ID CHEMBL365822
Phase Preclinical
Structure Type MOL
InChI Key IXXKXSFSQVTOKQ-ZWKOTPCHSA-N
4
Targets
6
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

583.6
MW (Da)
4.05
ALogP
9
HBA
2
HBD
153.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32F3N5O7
MW 583.56
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.87

Activity Summary

IC50 6 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 9.89 8.39 0.1 2
Cathepsin S
CHEMBL2954
IC50 5.92 5.92 1200.0 1
Cathepsin B
CHEMBL4072
IC50 5.28 5.28 5200.0 1
Cathepsin L2
CHEMBL3272
IC50 5.15 5.15 7100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.kg-1 Rattus norvegicus
F 79.0 % Rattus norvegicus
T1/2 6.833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine