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Compound Detail

CHEMBL320510

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CCCCCCCCCCCCC(NC(=O)c1ccc(C#N)cc1)C(C)(C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL320510
Phase Preclinical
Structure Type MOL
InChI Key NVAWZZQDFKVKHY-CYZZXXEPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
7.28
ALogP
5
HBA
2
HBD
108.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H51N3O4
MW 589.82
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymotrypsinogen B
CHEMBL3063
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Chymotrypsinogen B IC50 = 4200.0 nM 5.38 In vitro inhibition of bovine alpha chymotrypsin. 9925737

Literature References

PubMed DOI Target Context # Activities
9925737 10.1021/jm980562h Chymotrypsinogen B 1
9925737 10.1021/jm980562h Serine protease 1 1
9925737 10.1021/jm980562h ADMET 1

Data from ChEMBL 36 via Core Engine