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Compound Detail

CHEMBL108540

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CC(C)(C(=O)OC(=O)C(C)(C)C(CCc1ccccc1)NC(=O)c1ccc(C#N)cc1)C(CCc1ccccc1)NC(=O)c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL108540
Phase Preclinical
Structure Type MOL
InChI Key HQNCLEFIYXURJH-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

682.8
MW (Da)
6.71
ALogP
7
HBA
2
HBD
149.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H42N4O5
MW 682.82
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.29

Activity Summary

IC50 7 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin G
CHEMBL4071
IC50 8.85 8.85 1.4 1
Chymotrypsinogen B
CHEMBL3063
IC50 8.68 8.68 2.1 1
Chymotrypsinogen B
CHEMBL4796
IC50 8.68 8.68 2.1 1
Chymotrypsin-like elastase family member 2A
CHEMBL2407
IC50 7.44 7.44 36.0 1
Chymase
CHEMBL4068
IC50 6.57 6.57 270.0 1
Serine protease 1
CHEMBL209
IC50 6.52 6.52 300.0 1
Serine protease 1
CHEMBL3769
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091694 10.1016/s0960-894x(99)00012-8 Chymase 1
10091694 10.1016/s0960-894x(99)00012-8 Chymotrypsinogen B 1
10091694 10.1016/s0960-894x(99)00012-8 Cathepsin G 1
10091694 10.1016/s0960-894x(99)00012-8 Chymotrypsin-like elastase family member 2A 1
10091694 10.1016/s0960-894x(99)00012-8 Serine protease 1 1
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