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Compound Detail

CHEMBL191558

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CC[C@@H](Cc1ccccc1)OC(=O)NN(C)C#N

Basic Information

ChEMBL ID CHEMBL191558
Phase Preclinical
Structure Type MOL
InChI Key VCANIUOBHBAPJH-LBPRGKRZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.06
ALogP
4
HBA
1
HBD
65.4
PSA (Ų)
0.49
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 C13H17N3O2
MW 247.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.22

Activity Summary

Ki 4 meas. best 10.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 10.49 10.49 0.0 1
Procathepsin L
CHEMBL3837
Ki 10.44 10.44 0.0 1
Cathepsin K
CHEMBL3034
Ki 10.14 10.14 0.1 1
Cathepsin B
CHEMBL4072
Ki 9.6 9.6 0.2 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 2
15896958 10.1016/j.bmcl.2005.04.032 Cathepsin B 1
15896958 10.1016/j.bmcl.2005.04.032 Procathepsin L 1

Data from ChEMBL 36 via Core Engine