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Compound Detail

CHEMBL370165

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N#CCNC(=O)C1(NC(=O)c2ccc(-c3ccc(S(=O)(=O)N4CCNCC4)cc3)cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL370165
Phase Preclinical
Structure Type MOL
InChI Key AZNDDHOZPWLFFK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
2.02
ALogP
6
HBA
3
HBD
131.4
PSA (Ų)
0.49
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 C26H31N5O4S
MW 509.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 6.42
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Osteoclast
CHEMBL612548
IC50 7.7 7.7 20.0 1
Cathepsin B
CHEMBL4072
Ki 6.42 6.42 380.0 1
Procathepsin L
CHEMBL3837
Ki 6.37 6.37 430.0 1
Cathepsin S
CHEMBL2954
Ki 5.04 5.04 9100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 82.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 1000.0 nM Rattus norvegicus
MRT 0.6667 hr Rattus norvegicus
T1/2 1.3 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 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