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Compound Detail

CHEMBL4164709

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COc1cc([C@@H]2CC(=O)c3c(cc4c(c3O)CCC(C)(CCCC(C)(C)O)O4)O2)cc(O)c1O

Basic Information

ChEMBL ID CHEMBL4164709
Phase Preclinical
Structure Type MOL
InChI Key SJKDMNVGMFRHGQ-MDYZWHIJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
4.54
ALogP
8
HBA
4
HBD
125.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H32O8
MW 472.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 2.25

Activity Summary

IC50 1 meas. best 4.75
Ki 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 4.88 4.88 13100.0 1
Neutrophil elastase
CHEMBL248
IC50 4.75 4.75 17900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28968119 10.1021/acs.jnatprod.7b00325 Neutrophil elastase 2
28968119 10.1021/acs.jnatprod.7b00325 A549 2

Data from ChEMBL 36 via Core Engine