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Compound Detail

CHEMBL194068

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CCCC[C@H](NC(=O)O[C@@H]1C(=O)NCC1(C)C)C(=O)C(=O)N[C@H](C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL194068
Phase Preclinical
Structure Type MOL
InChI Key CPDXLXNCBNKLMG-UWWQBHOKSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.24
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O5
MW 417.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.05

Activity Summary

IC50 5 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.6 8.6 2.5 1
Cathepsin S
CHEMBL2954
IC50 7.75 7.75 18.0 1
Cathepsin L2
CHEMBL3272
IC50 7.54 7.54 29.0 1
Procathepsin L
CHEMBL3837
IC50 6.82 6.82 150.0 1
Cathepsin B
CHEMBL4072
IC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 25.0 % Rattus norvegicus
T1/2 1.033 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine