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Compound Detail

CHEMBL203556

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

Basic Information

ChEMBL ID CHEMBL203556
Phase Preclinical
Structure Type MOL
InChI Key LMZYZVWKTJFLSL-KNOQFWTLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
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 -0.83

Activity Summary

Ki 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 7.38 7.38 42.0 1
Procathepsin L
CHEMBL3837
Ki 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin K Ki = 42.0 nM 7.38 Inhibition of human cathepsin K 16509577
Procathepsin L Ki = 45.0 nM 7.35 Inhibition of human cathepsin L 16509577

Literature References

PubMed DOI Target Context # Activities
16509577 10.1021/jm050915u Cathepsin K 2
16509577 10.1021/jm050915u Cathepsin B 1
16509577 10.1021/jm050915u Cathepsin S 1
16509577 10.1021/jm050915u Procathepsin L 1
16509577 10.1021/jm050915u Cathepsin L2 1

Data from ChEMBL 36 via Core Engine