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Compound Detail

CHEMBL562844

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Cc1nnc(-c2cccc(C[C@H](NC(=O)c3cc(C(C)(C)C)nn3C)C(=O)NCC#N)c2)s1

Basic Information

ChEMBL ID CHEMBL562844
Phase Preclinical
Structure Type MOL
InChI Key MFUOFOQCNPUGAP-KRWDZBQOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
2.53
ALogP
8
HBA
2
HBD
125.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O2S
MW 465.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin L2
CHEMBL3272
IC50 8.5 8.5 3.2 1
Procathepsin L
CHEMBL3837
IC50 6.9 6.9 125.9 1
Cathepsin S
CHEMBL2954
IC50 6.5 6.5 316.2 1
Cathepsin K
CHEMBL268
IC50 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19616430 10.1016/j.bmcl.2009.06.090 Procathepsin L 1
19616430 10.1016/j.bmcl.2009.06.090 Cathepsin L2 1
19616430 10.1016/j.bmcl.2009.06.090 Cathepsin B 1
19616430 10.1016/j.bmcl.2009.06.090 Cathepsin K 1
19616430 10.1016/j.bmcl.2009.06.090 Cathepsin S 1

Data from ChEMBL 36 via Core Engine