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Compound Detail

CHEMBL135080

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

Basic Information

ChEMBL ID CHEMBL135080
Phase Preclinical
Structure Type MOL
InChI Key KJWGUGYELVNALG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
7.65
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52N2O5
MW 592.82
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.01

Activity Summary

IC50 5 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
IC50 7.5 7.5 32.0 1
Chymotrypsinogen B
CHEMBL4796
IC50 7.36 7.36 44.0 1
Cathepsin G
CHEMBL4071
IC50 7.1 7.1 80.0 1
Chymotrypsin-like elastase family member 2A
CHEMBL2407
IC50 6.75 6.75 180.0 1
Serine protease 1
CHEMBL209
IC50 5.48 5.48 3300.0 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