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Compound Detail

CHEMBL138499

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Cc1cccc(C[C@H](NC(=O)c2ccc(Cl)cc2F)C(=O)N[C@H](C#N)COCc2cccc(C(=O)O)c2)c1

Basic Information

ChEMBL ID CHEMBL138499
Phase Preclinical
Structure Type MOL
InChI Key LBPPQMINXRJBEJ-RDGATRHJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
4.05
ALogP
5
HBA
3
HBD
128.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClFN3O5
MW 537.98
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL4072
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin B IC50 = 2.0 nM 8.7 Inhibitory activity against recombinant human cathepsin B (cat B) expressed in b... 11741472

Literature References

PubMed DOI Target Context # Activities
11741472 10.1021/jm010206q Cathepsin B 1
30473362 10.1016/j.bmc.2018.10.017 Cathepsin B 1

Data from ChEMBL 36 via Core Engine