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Compound Detail

CHEMBL199470

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CN(C)C1CCN(c2nc(-c3ccc(C(=O)NC4(C(=O)NCC#N)CCCCC4)cc3)cs2)C1

Basic Information

ChEMBL ID CHEMBL199470
Phase Preclinical
Structure Type MOL
InChI Key NGUWYVGAPPAHPK-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.02
ALogP
7
HBA
2
HBD
101.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O2S
MW 480.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.80

Activity Summary

Ki 4 meas. best 9.1
IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 9.1 9.1 0.8 1
Osteoclast
CHEMBL612548
IC50 6.96 6.96 110.0 1
Cathepsin B
CHEMBL4072
Ki 5.77 5.77 1700.0 1
Procathepsin L
CHEMBL3837
Ki 4.92 4.92 12000.0 1
Cathepsin S
CHEMBL2954
Ki 4.58 4.58 26000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 300.0 nM Rattus norvegicus
MRT 0.6833 hr Rattus norvegicus
T1/2 0.6333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302794 10.1021/jm058198r Rattus norvegicus 3
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