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Compound Detail

CHEMBL426617

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CCCC[C@H](NC(=O)OC(Cc1nnc(-c2ccc(F)cc2)o1)C(C)(C)C)C(=O)C(=O)N[C@H]1CCCNC1=O

Basic Information

ChEMBL ID CHEMBL426617
Phase Preclinical
Structure Type MOL
InChI Key AQMZQDJVQGMOQG-NFBCFJMWSA-N
5
Targets
5
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
3.08
ALogP
8
HBA
3
HBD
152.5
PSA (Ų)
0.36
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 C27H36FN5O6
MW 545.61
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

IC50 5 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.19 6.19 650.0 1
Cathepsin S
CHEMBL2954
IC50 6.09 6.09 810.0 1
Cathepsin L2
CHEMBL3272
IC50 5.89 5.89 1300.0 1
Cathepsin B
CHEMBL4072
IC50 5.21 5.21 6200.0 1
Procathepsin L
CHEMBL3837
IC50 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.0 mL.min-1.kg-1 Rattus norvegicus
F 17.0 % Rattus norvegicus
T1/2 2.333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine