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Compound Detail

CHEMBL110995

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CCCCCCC(NC(=O)c1ccc(C#N)cc1)C(C)(C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC

Basic Information

ChEMBL ID CHEMBL110995
Phase Preclinical
Structure Type MOL
InChI Key JSDNXNIANIQEHY-SKCDSABHSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
4.55
ALogP
5
HBA
2
HBD
108.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N3O4
MW 491.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 5.96
Ki 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymotrypsinogen B
CHEMBL3063
IC50 5.96 5.96 1100.0 1
Cathepsin G
CHEMBL4071
IC50 5.82 5.82 1500.0 1
Chymotrypsin-like elastase family member 2A
CHEMBL2407
IC50 5.38 5.38 4200.0 1
Chymotrypsinogen A
CHEMBL3314
Ki 4.92 4.92 12000.0 1
Chymase
CHEMBL4068
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9925737 10.1021/jm980562h ADMET 2
9925737 10.1021/jm980562h Chymotrypsinogen B 1
9925737 10.1021/jm980562h Trypsin II 1
9925737 10.1021/jm980562h Chymase 1
9925737 10.1021/jm980562h Cathepsin G 1
9925737 10.1021/jm980562h Chymotrypsin-like elastase family member 2A 1
9925737 10.1021/jm980562h Chymotrypsinogen A 1
9925737 10.1021/jm980562h Unchecked 1

Data from ChEMBL 36 via Core Engine