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Compound Detail

CHEMBL188929

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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)C(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL188929
Phase Preclinical
Structure Type MOL
InChI Key FTMVKLBMILBPTA-XZOQPEGZSA-N
3
Targets
5
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
5.87
ALogP
7
HBA
2
HBD
115.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F3N5O4
MW 573.62
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 5.43 5.43 3700.0 1
Cathepsin L2
CHEMBL3272
IC50 5.35 5.35 4500.0 1
Cathepsin K
CHEMBL268
IC50 5.09 5.09 8100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 41.0 mL.min-1.kg-1 Rattus norvegicus
F 34.0 % Rattus norvegicus
T1/2 3.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine