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Compound Detail

CHEMBL1807703

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C[C@@H]1CC[C@H](NC(=O)[C@H](CC2(C)CCCCC2)NC(=O)c2ccco2)C(=O)CN1C(=O)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1807703
Phase Preclinical
Structure Type MOL
InChI Key POPLFVJHDAWIDM-URVUXULASA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.51
ALogP
6
HBA
2
HBD
121.6
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O5
MW 508.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.82 7.115 1.5 2
Cathepsin K
CHEMBL268
IC50 6.58 6.58 263.0 1
Procathepsin L
CHEMBL3837
IC50 6.37 6.37 429.0 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

Data from ChEMBL 36 via Core Engine