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Compound Detail

CHEMBL156764

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CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)Nc1ccn(C)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL156764
Phase Preclinical
Structure Type MOL
InChI Key QTDIMHOBCIUGOA-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
2.89
ALogP
6
HBA
2
HBD
102.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32N4O4
MW 380.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
 IC50 9.39 9.39 0.4 1
Cathepsin K
CHEMBL3034
 IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 0.41 nM 9.39 Concentration required to inhibit 50% of cysteine protease cathepsin K of human 14736240
Cathepsin K IC50 = 11.0 nM 7.96 Inhibition of cysteine protease cathepsin K of rat 14736240

Literature References

PubMed DOI Target Context # Activities
14736240 10.1021/jm030373l Unchecked 4
14736240 10.1021/jm030373l Cathepsin K 2
14736240 10.1021/jm030373l Cathepsin (H and K) 1

Data from ChEMBL 36 via Core Engine