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Compound Detail

CHEMBL203463

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CCCC[C@H](NC(=O)O[C@H](Cn1ccc(-c2ccc(C(F)(F)F)cc2)n1)C(C)(C)C)C(=O)CNS(=O)(=O)c1ccccn1

Basic Information

ChEMBL ID CHEMBL203463
Phase Preclinical
Structure Type MOL
InChI Key QQZSKYDYMQGTTF-UKILVPOCSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

623.7
MW (Da)
5.21
ALogP
8
HBA
2
HBD
132.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36F3N5O5S
MW 623.70
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 8.4 8.4 4.0 1
Cathepsin S
CHEMBL2954
IC50 7.46 7.46 35.0 1
Cathepsin B
CHEMBL4072
IC50 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 26.0 mL.min-1.kg-1 Rattus norvegicus
F 21.0 % Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine