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Compound Detail

CHEMBL371771

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N#CCNC(=O)C1(NC(=O)c2csc(-c3ccncc3)n2)CCCCC1

Basic Information

ChEMBL ID CHEMBL371771
Phase Preclinical
Structure Type MOL
InChI Key OPHPJJNODSFTJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.28
ALogP
6
HBA
2
HBD
107.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2S
MW 369.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.76

Activity Summary

Ki 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 6.82 6.82 150.0 1
Cathepsin S
CHEMBL2954
Ki 5.4 5.4 4000.0 1
Cathepsin B
CHEMBL4072
Ki 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302794 10.1021/jm058198r Cathepsin K 1
16302794 10.1021/jm058198r Cathepsin B 1
16302794 10.1021/jm058198r Procathepsin L 1
16302794 10.1021/jm058198r Cathepsin S 1

Data from ChEMBL 36 via Core Engine