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Compound Detail

CHEMBL199163

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CC(C)(C)NC1CCN(c2ccc(-c3ccc(C(=O)NC4(C(=O)NCC#N)CCCCC4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL199163
Phase Preclinical
Structure Type MOL
InChI Key QYEUDSXPORTFRD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
4.78
ALogP
5
HBA
3
HBD
97.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N5O2
MW 515.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 5.8
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Osteoclast
CHEMBL612548
IC50 7.4 7.4 40.0 1
Procathepsin L
CHEMBL3837
Ki 5.8 5.8 1600.0 1
Cathepsin S
CHEMBL2954
Ki 5.41 5.41 3900.0 1
Cathepsin B
CHEMBL4072
Ki 4.12 4.12 76000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 84.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 360.0 nM Rattus norvegicus
MRT 2.167 hr Rattus norvegicus
T1/2 1.933 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302794 10.1021/jm058198r Rattus norvegicus 5
16302794 10.1021/jm058198r Cathepsin K 1
16302794 10.1021/jm058198r Cathepsin B 1
16302794 10.1021/jm058198r Procathepsin L 1
16302794 10.1021/jm058198r Cathepsin S 1
16302794 10.1021/jm058198r Osteoclast 1

Data from ChEMBL 36 via Core Engine