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Compound Detail

CHEMBL557455

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Cn1nc(C(C)(C)C)cc1C(=O)N[C@@H](Cc1cccc(-c2nnc(CN)o2)c1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL557455
Phase Preclinical
Structure Type MOL
InChI Key NVOCHHPUHMFGSJ-INIZCTEOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
1.21
ALogP
9
HBA
3
HBD
164.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N8O3
MW 464.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 8.7 8.7 2.0 1
Cathepsin L2
CHEMBL3272
IC50 7.4 7.4 39.8 1
Cathepsin S
CHEMBL2954
IC50 6.7 6.7 199.5 1
Cathepsin K
CHEMBL268
IC50 6.0 6.0 1000.0 1
Cathepsin B
CHEMBL4072
IC50 5.4 5.4 3981.1 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