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Compound Detail

CHEMBL131704

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CCCC(NC(=O)c1ccccc1)C(C)(C)C(=O)OC(=O)C(C)(C)C(CCC)NC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL131704
Phase Preclinical
Structure Type MOL
InChI Key HPGZOBMWVCIJEN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
5.31
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N2O5
MW 508.66
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.11

Activity Summary

IC50 5 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymotrypsinogen B
CHEMBL4796
IC50 7.31 7.31 49.0 1
Chymotrypsin-like elastase family member 2A
CHEMBL2407
IC50 7.24 7.24 58.0 1
Chymase
CHEMBL4068
IC50 7.24 7.24 58.0 1
Cathepsin G
CHEMBL4071
IC50 7.12 7.12 75.0 1
Serine protease 1
CHEMBL209
IC50 5.06 5.06 8800.0 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