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Compound Detail

CHEMBL189149

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C[C@@H](CC1CCCCC1)OC(=O)CN(C)C#N

Basic Information

ChEMBL ID CHEMBL189149
Phase Preclinical
Structure Type MOL
InChI Key CMHPXDDIIUHYPB-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
2.30
ALogP
4
HBA
0
HBD
53.3
PSA (Ų)
0.42
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 C13H22N2O2
MW 238.33
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 7.58 7.58 26.0 1
Procathepsin L
CHEMBL3837
Ki 5.82 5.82 1500.0 1
Cathepsin B
CHEMBL4072
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15896958 10.1016/j.bmcl.2005.04.032 Cathepsin K 1
15896958 10.1016/j.bmcl.2005.04.032 Cathepsin B 1
15896958 10.1016/j.bmcl.2005.04.032 Pro-cathepsin H 1
15896958 10.1016/j.bmcl.2005.04.032 Procathepsin L 1

Data from ChEMBL 36 via Core Engine