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Compound Detail

CHEMBL199214

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COCCN1CCC(Oc2ccc(-c3ccc(C(=O)NC4(C(=O)NCC#N)CCCCC4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL199214
Phase Preclinical
Structure Type MOL
InChI Key WNPXWVCMSQKVNE-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
3.92
ALogP
6
HBA
2
HBD
103.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N4O4
MW 518.66
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 6.27
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Osteoclast
CHEMBL612548
IC50 7.68 7.68 21.0 1
Cathepsin B
CHEMBL4072
Ki 6.27 6.27 540.0 1
Procathepsin L
CHEMBL3837
Ki 5.92 5.92 1200.0 1
Cathepsin S
CHEMBL2954
Ki 5.21 5.21 6200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 370.0 nM Rattus norvegicus
MRT 1.95 hr Rattus norvegicus
T1/2 2.017 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 Procathepsin L 1
16302794 10.1021/jm058198r Cathepsin K 1
16302794 10.1021/jm058198r Cathepsin B 1
16302794 10.1021/jm058198r Osteoclast 1
16302794 10.1021/jm058198r Cathepsin S 1

Data from ChEMBL 36 via Core Engine