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Compound Detail

CHEMBL251719

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N#CC1(NC(=O)[C@H](CS(=O)(=O)c2cccc(Br)c2)N[C@@H](c2ccccc2)C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL251719
Phase Preclinical
Structure Type MOL
InChI Key SEBANXBXZIIACF-ROUUACIJSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.4
MW (Da)
3.66
ALogP
5
HBA
2
HBD
99.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19BrF3N3O3S
MW 530.37
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 10 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.7 9.7 0.2 1
Procathepsin L
CHEMBL3837
IC50 7.64 7.64 23.0 1
Cathepsin S
CHEMBL1075217
IC50 7.36 7.36 44.0 1
Procathepsin L
CHEMBL5291
IC50 7.05 7.05 90.0 1
Procathepsin L
CHEMBL2305
IC50 6.88 6.88 132.0 1
Cathepsin K
CHEMBL268
IC50 6.57 6.57 269.0 1
Cathepsin K
CHEMBL1075277
IC50 5.59 5.59 2553.0 1
Cathepsin B
CHEMBL5187
IC50 5.4 5.4 4013.0 1
Cathepsin B
CHEMBL2602
IC50 5.33 5.33 4702.0 1
Cathepsin B
CHEMBL4072
IC50 5.18 5.18 6629.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17590332 10.1016/j.bmcl.2007.06.023 Cathepsin B 3
17590332 10.1016/j.bmcl.2007.06.023 Cathepsin S 3
17590332 10.1016/j.bmcl.2007.06.023 Procathepsin L 3
17590332 10.1016/j.bmcl.2007.06.023 Cathepsin K 2

Data from ChEMBL 36 via Core Engine