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Compound Detail

CHEMBL200455

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CN1CCC(c2nc(-c3ccc(C(=O)NC4(C(=O)NCC#N)CCCCC4)cc3)cs2)CC1

Basic Information

ChEMBL ID CHEMBL200455
Phase Preclinical
Structure Type MOL
InChI Key LMNJIWUQNVZFKE-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.69
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O2S
MW 465.62
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

Ki 4 meas. best 8.8
IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 8.8 8.8 1.6 1
Osteoclast
CHEMBL612548
IC50 7.21 7.21 61.0 1
Cathepsin B
CHEMBL4072
Ki 5.85 5.85 1400.0 1
Procathepsin L
CHEMBL3837
Ki 4.82 4.82 15000.0 1
Cathepsin S
CHEMBL2954
Ki 4.7 4.7 20000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 1430.0 nM Rattus norvegicus
MRT 0.2333 hr Rattus norvegicus
T1/2 0.7167 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