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Compound Detail

CHEMBL2207166

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Cn1nccc1C(=O)N[C@H](c1cn(C2(C#N)CC2)nn1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2207166
Phase Preclinical
Structure Type MOL
InChI Key KETVIBJKZJPWFG-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.08
ALogP
7
HBA
1
HBD
101.4
PSA (Ų)
0.89
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 C18H23N7O
MW 353.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.017 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 18.0 nM 7.75 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