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Compound Detail

CHEMBL400491

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CCCN1CCC2(CC1)NC(=O)N(Cc1cc3cnc(C#N)nc3n1CC(C)(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL400491
Phase Preclinical
Structure Type MOL
InChI Key DRKAFUGFRPVJKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
2.65
ALogP
7
HBA
1
HBD
107.2
PSA (Ų)
0.72
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 C23H31N7O2
MW 437.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3034
IC50 7.57 7.57 27.0 1
Unchecked
CHEMBL612545
IC50 6.11 6.11 770.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 85.0 mL.min-1.kg-1 Rattus norvegicus
F 49.0 % Rattus norvegicus
T1/2 2.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18707091 10.1021/jm800626a Rattus norvegicus 5
18707091 10.1021/jm800626a ADMET 2
17911019 10.1016/j.bmcl.2007.09.047 Cathepsin K 1
17911019 10.1016/j.bmcl.2007.09.047 Unchecked 1
17911019 10.1016/j.bmcl.2007.09.047 Cathepsin S 1
18707091 10.1021/jm800626a Cathepsin K 1
18707091 10.1021/jm800626a Serum 1

Data from ChEMBL 36 via Core Engine