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Compound Detail

CHEMBL281672

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O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CNC1=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL281672
Phase Preclinical
Structure Type MOL
InChI Key VQAJJNPCVYMTSC-IRXDYDNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.14
ALogP
4
HBA
3
HBD
96.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O4
MW 367.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL2602
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin B IC50 = 2700.0 nM 5.57 Inhibition of recombinant rat Cathepsin B 12467634

Literature References

PubMed DOI Target Context # Activities
12467634 10.1016/s0960-894x(02)00831-4 Cathepsin B 1
12467634 10.1016/s0960-894x(02)00831-4 Procathepsin L 1
12467634 10.1016/s0960-894x(02)00831-4 Cathepsin K 1
12467634 10.1016/s0960-894x(02)00831-4 Cathepsin S 1
12467634 10.1016/s0960-894x(02)00831-4 Neutrophil elastase 1

Data from ChEMBL 36 via Core Engine