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Compound Detail

CHEMBL1807647

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C[C@@H]1CC[C@H](NC(=O)[C@H](CC2CCCCC2)NC(=O)c2ccco2)C(=O)CN1S(=O)(=O)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1807647
Phase Preclinical
Structure Type MOL
InChI Key KZCODYXMOKIMLT-GIVPXCGWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
2.67
ALogP
7
HBA
2
HBD
138.7
PSA (Ų)
0.53
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 C26H34N4O6S
MW 530.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.3 7.525 0.5 2
Procathepsin L
CHEMBL3837
IC50 8.92 8.92 1.2 1
Cathepsin K
CHEMBL268
IC50 7.39 7.39 40.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21733692 10.1016/j.bmcl.2011.06.045 Cathepsin S 2
21733692 10.1016/j.bmcl.2011.06.045 Cathepsin K 1
21733692 10.1016/j.bmcl.2011.06.045 Procathepsin L 1
21733692 10.1016/j.bmcl.2011.06.045 Unchecked 1

Data from ChEMBL 36 via Core Engine