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Compound Detail

CHEMBL200596

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CC(C)N(C)C1CCN(c2nc(-c3ccc(C(=O)NC4(C(=O)NCC#N)CCCCC4)cc3)cs2)CC1

Basic Information

ChEMBL ID CHEMBL200596
Phase Preclinical
Structure Type MOL
InChI Key KAHVCOQMJMDMDN-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
4.19
ALogP
7
HBA
2
HBD
101.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N6O2S
MW 522.72
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.77

Activity Summary

Ki 4 meas. best 8.8
IC50 1 meas. best 7.96

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 7.96 7.96 11.0 1
Cathepsin B
CHEMBL4072
Ki 5.85 5.85 1400.0 1
Cathepsin S
CHEMBL2954
Ki 5.5 5.5 3200.0 1
Procathepsin L
CHEMBL3837
Ki 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 430.0 nM Rattus norvegicus
MRT 2.017 hr Rattus norvegicus
T1/2 1.917 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