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Compound Detail

CHEMBL190053

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CCCC[C@H](NC(=O)O[C@H](Cn1cc(-c2ccc(C(F)(F)F)cc2)cn1)C(C)(C)C)C(=O)C(=O)Nc1ccn[nH]1

Basic Information

ChEMBL ID CHEMBL190053
Phase Preclinical
Structure Type MOL
InChI Key KXZLSPLTNDGSNP-LEWJYISDSA-N
5
Targets
6
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
5.20
ALogP
7
HBA
3
HBD
131.0
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 C27H33F3N6O4
MW 562.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.01

Activity Summary

IC50 6 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 10.59 9.045 0.0 2
Cathepsin S
CHEMBL2954
IC50 7.11 7.11 78.0 1
Cathepsin L2
CHEMBL3272
IC50 6.37 6.37 430.0 1
Cathepsin B
CHEMBL4072
IC50 5.0 5.0 10000.0 1
Procathepsin L
CHEMBL3837
IC50 4.44 4.44 36000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.1 mL.min-1.kg-1 Rattus norvegicus
F 45.0 % 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