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Compound Detail

CHEMBL191178

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CCCC[C@H](NC(=O)O[C@H](CN1CCN(c2ccc(C(F)(F)F)cc2)C1=O)C(C)(C)C)C(=O)C(=O)Nc1ccn[nH]1

Basic Information

ChEMBL ID CHEMBL191178
Phase Preclinical
Structure Type MOL
InChI Key ADKVCJPUSODNCK-VQTJNVASSA-N
5
Targets
6
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

580.6
MW (Da)
4.58
ALogP
6
HBA
3
HBD
136.7
PSA (Ų)
0.33
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 C27H35F3N6O5
MW 580.61
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.04

Activity Summary

IC50 6 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 9.47 7.97 0.3 2
Cathepsin S
CHEMBL2954
IC50 6.27 6.27 540.0 1
Cathepsin L2
CHEMBL3272
IC50 5.77 5.77 1700.0 1
Procathepsin L
CHEMBL3837
IC50 4.43 4.43 37000.0 1
Cathepsin B
CHEMBL4072
IC50 4.22 4.22 60000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 55.0 mL.min-1.kg-1 Rattus norvegicus
F 27.0 % Rattus norvegicus
T1/2 5.667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine