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Compound Detail

CHEMBL527883

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CC(C)(C)Cn1c(CN2C(=O)NC3(CCNCC3)C2=O)cc2cnc(C#N)nc21

Basic Information

ChEMBL ID CHEMBL527883
Phase Preclinical
Structure Type MOL
InChI Key UKJMYPORNSQINW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
1.52
ALogP
7
HBA
2
HBD
115.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N7O2
MW 395.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3034
IC50 7.12 7.12 76.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 245.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 3.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K IC50 = 76.0 nM 7.12 Inhibition of rat recombinant cathepsin K expressed in Sf21 cells by fluorescenc... 18707091

Literature References

PubMed DOI Target Context # Activities
18707091 10.1021/jm800626a Rattus norvegicus 4
18707091 10.1021/jm800626a Cathepsin K 2
18707091 10.1021/jm800626a Procathepsin L 1
18707091 10.1021/jm800626a Cathepsin S 1

Data from ChEMBL 36 via Core Engine