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Compound Detail

CHEMBL87332

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CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)NCc1ccncc1

Basic Information

ChEMBL ID CHEMBL87332
Phase Preclinical
Structure Type MOL
InChI Key OAFWAONJPRHKGK-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.23
ALogP
5
HBA
2
HBD
97.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33N3O4
MW 391.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 4.52 4.52 30000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.1 mL.min-1.kg-1 -
F 5.2 % Rattus norvegicus
T1/2 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 30000.0 nM 4.52 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

Data from ChEMBL 36 via Core Engine