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Compound Detail

CHEMBL2207567

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C[C@@](NC(=O)c1ccsc1)(c1cn(C2(C#N)CC2)nn1)[C@H]1CC[C@H](C)CC1

Basic Information

ChEMBL ID CHEMBL2207567
Phase Preclinical
Structure Type MOL
InChI Key FPOLMOPYGFACGK-QOKNQOGYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.82
ALogP
6
HBA
1
HBD
83.6
PSA (Ų)
0.85
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 C20H25N5OS
MW 383.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.15 8.685 0.7 2
Procathepsin L
CHEMBL3837
IC50 5.05 5.05 9000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 63.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084902 10.1016/j.bmcl.2012.09.054 Rattus norvegicus 2
23084902 10.1016/j.bmcl.2012.09.054 Cathepsin S 2
23084902 10.1016/j.bmcl.2012.09.054 Procathepsin L 1

Data from ChEMBL 36 via Core Engine