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Compound Detail

CHEMBL335675

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

Basic Information

ChEMBL ID CHEMBL335675
Phase Preclinical
Structure Type MOL
InChI Key FNQYNLSBEYGVCO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
6.09
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.22
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 C32H44N2O5
MW 536.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.08

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
IC50 8.3 8.3 5.0 1
Chymotrypsinogen B
CHEMBL4796
IC50 8.28 8.28 5.3 1
Cathepsin G
CHEMBL4071
IC50 8.19 8.19 6.4 1
Chymotrypsin-like elastase family member 2A
CHEMBL2407
IC50 7.47 7.47 34.0 1
Serine protease 1
CHEMBL209
IC50 5.54 5.54 2900.0 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