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Compound Detail

CHEMBL1790993

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CC[C@@H](C)[C@H](NS(=O)(=O)c1cccc2ccccc12)C(=O)N[C@@H](C=O)Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL1790993
Phase Preclinical
Structure Type MOL
InChI Key FFPHAWVFZQFOJA-OFUUFJSKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.94
ALogP
4
HBA
3
HBD
108.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O4S
MW 491.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 8.72 8.71 1.9 2
Cathepsin B
CHEMBL4072
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784105 10.1021/jm9803065 Procathepsin L 5
9784105 10.1021/jm9803065 Mus musculus 4
9784105 10.1021/jm9803065 Cathepsin B 1
9784105 10.1021/jm9803065 Rattus norvegicus 1
9784105 10.1021/jm9803065 Unchecked 1

Data from ChEMBL 36 via Core Engine