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Compound Detail

CHEMBL198798

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N#CCNC(=O)C1(NC(=O)c2ccc(-c3csc(N4CCC(N5CCCCC5)CC4)n3)cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL198798
Phase Preclinical
Structure Type MOL
InChI Key FSOSJHXWNDUEFL-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
4.34
ALogP
7
HBA
2
HBD
101.4
PSA (Ų)
0.51
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 C29H38N6O2S
MW 534.73
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.60

Activity Summary

Ki 4 meas. best 9.35
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL3349
Ki 9.35 9.35 0.5 1
Osteoclast
CHEMBL612548
IC50 8.52 8.52 3.0 1
Cathepsin B
CHEMBL4072
Ki 6.16 6.16 690.0 1
Procathepsin L
CHEMBL3837
Ki 5.06 5.06 8800.0 1
Cathepsin S
CHEMBL2954
Ki 4.38 4.38 42000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 360.0 nM Rattus norvegicus
F 35.0 % Rattus norvegicus
T1/2 3.35 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