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Compound Detail

CHEMBL1288530

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CC(C)[C@H](N[C@@H](c1ccc(-c2ccc(S(C)(=O)=O)cc2)cc1)C(F)(F)F)C(=O)N[C@H](C#N)Cc1ccc(C#N)cc1F

Basic Information

ChEMBL ID CHEMBL1288530
Phase Preclinical
Structure Type MOL
InChI Key POELQXXPKHMGFF-WIRXVTQYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

600.6
MW (Da)
5.24
ALogP
6
HBA
2
HBD
122.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28F4N4O3S
MW 600.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.12

Activity Summary

IC50 7 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.7 9.7 0.2 1
Cathepsin K
CHEMBL268
IC50 9.05 9.05 0.9 1
Cathepsin F
CHEMBL2517
IC50 7.64 7.64 23.0 1
Cathepsin L2
CHEMBL3272
IC50 7.55 7.55 28.0 1
Procathepsin L
CHEMBL3837
IC50 6.92 6.92 121.0 1
Cathepsin B
CHEMBL4072
IC50 6.84 6.84 143.0 1
Cathepsin S
CHEMBL2954
IC50 6.77 6.77 169.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine