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Compound Detail

CHEMBL2207159

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N#CC1(n2cc([C@@H](NC(=O)c3cccc(Cl)c3)C3CCCCC3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL2207159
Phase Preclinical
Structure Type MOL
InChI Key JYVYOPCNJMOVRT-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
4.00
ALogP
5
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 C20H22ClN5O
MW 383.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.24 8.24 5.7 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 5.7 nM 8.24 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