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Compound Detail

CHEMBL424453

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CCCCCC(NC(=O)c1ccccc1)C(C)(C)C(=O)OC(=O)C(C)(C)C(CCCCC)NC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL424453
Phase Preclinical
Structure Type MOL
InChI Key WYMWGQYFGRDOEW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

564.8
MW (Da)
6.87
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N2O5
MW 564.77
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.03

Activity Summary

IC50 5 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
IC50 7.89 7.89 13.0 1
Chymotrypsinogen B
CHEMBL4796
IC50 7.51 7.51 31.0 1
Cathepsin G
CHEMBL4071
IC50 7.32 7.32 48.0 1
Chymotrypsin-like elastase family member 2A
CHEMBL2407
IC50 7.21 7.21 61.0 1
Serine protease 1
CHEMBL209
IC50 5.41 5.41 3900.0 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

Data from ChEMBL 36 via Core Engine