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Compound Detail

CHEMBL86088

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CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)N[C@H]1CCCNC1=O

Basic Information

ChEMBL ID CHEMBL86088
Phase Preclinical
Structure Type MOL
InChI Key QJJUIDJDLSWKHD-GJZGRUSLSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
1.92
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.49
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 C20H35N3O5
MW 397.52
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 44.0 mL.min-1.kg-1 -
F 20.0 % Rattus norvegicus
T1/2 3.667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 1000.0 nM 6.0 Inhibitory concentration against recombinant human cathepsin K 15109647

Literature References

PubMed DOI Target Context # Activities
15109647 10.1016/j.bmcl.2004.02.085 ADMET 3
15109647 10.1016/j.bmcl.2004.02.085 Rattus norvegicus 2
15109647 10.1016/j.bmcl.2004.02.085 Cathepsin K 1
15109647 10.1016/j.bmcl.2004.02.085 Canis familiaris 1
15109647 10.1016/j.bmcl.2004.02.085 No relevant target 1

Data from ChEMBL 36 via Core Engine