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Compound Detail

CHEMBL205172

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CC(C)C[C@H](NC(=O)c1cc2ccccc2o1)C(=O)N[C@H]1C[C@H](C)CN(S(=O)(=O)c2ccccn2)CC1=O

Basic Information

ChEMBL ID CHEMBL205172
Phase Preclinical
Structure Type MOL
InChI Key MCKCVIDASJTQSU-JBACZVJFSA-N
5
Targets
5
Activities
2
Assay Types
3
PK Parameters
10
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
2.76
ALogP
7
HBA
2
HBD
138.7
PSA (Ų)
0.45
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 C27H32N4O6S
MW 540.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.86

Activity Summary

Ki 4 meas. best 9.85
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 9.85 9.85 0.1 1
Procathepsin L
CHEMBL3837
Ki 9.2 9.2 0.6 1
Cathepsin S
CHEMBL2954
Ki 8.24 8.24 5.8 1
Osteoclast
CHEMBL612548
IC50 7.7 7.7 20.0 1
Cathepsin K
CHEMBL3034
Ki 7.14 7.14 73.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 34.4 mL.min-1.kg-1 Rattus norvegicus
F 26.2 % Rattus norvegicus
T1/2 0.86 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509577 10.1021/jm050915u Rattus norvegicus 4
16509577 10.1021/jm050915u Cathepsin K 2
16509577 10.1021/jm050915u Cathepsin B 1
16509577 10.1021/jm050915u Procathepsin L 1
16509577 10.1021/jm050915u Cathepsin L2 1
16509577 10.1021/jm050915u Cathepsin S 1
16509577 10.1021/jm050915u Osteoclast 1
16509577 10.1021/jm050915u Plasma 1
16509577 10.1021/jm050915u MDCK 1
16509577 10.1021/jm050915u ADMET 1

Data from ChEMBL 36 via Core Engine