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Compound Detail

CHEMBL3093829

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N#CC1(NC(=O)[C@@H]2C[C@@H](S(=O)(=O)c3ccccc3)C[C@H]2C(=O)N2CCC(O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL3093829
Phase Preclinical
Structure Type MOL
InChI Key URUISEODUFQHLN-GUDVDZBRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
1.01
ALogP
6
HBA
2
HBD
127.6
PSA (Ų)
0.70
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 C22H27N3O5S
MW 445.54
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.0 9.0 1.0 1
A20
CHEMBL613850
IC50 6.43 6.43 371.0 1
Procathepsin L
CHEMBL3837
IC50 5.34 5.34 4600.0 1
Cathepsin B
CHEMBL4072
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24224654 10.1021/jm401528k Cathepsin B 1
24224654 10.1021/jm401528k Procathepsin L 1
24224654 10.1021/jm401528k ADMET 1
24224654 10.1021/jm401528k A20 1
24224654 10.1021/jm401528k Cathepsin K 1
24224654 10.1021/jm401528k Cathepsin S 1

Data from ChEMBL 36 via Core Engine