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Compound Detail

CHEMBL2207163

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CNC(=O)c1ccc(C(=O)N[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL2207163
Phase Preclinical
Structure Type MOL
InChI Key DZCCRQWGHINABQ-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.70
ALogP
6
HBA
2
HBD
112.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O2
MW 406.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 15.0 nM 7.82 Inhibition of cathepsin S using FR-aminoluciferin as substrate preincubated for ... 23084902

Literature References

PubMed DOI Target Context # Activities
23084902 10.1016/j.bmcl.2012.09.054 Liver microsomes 1
23084902 10.1016/j.bmcl.2012.09.054 Cathepsin S 1

Data from ChEMBL 36 via Core Engine