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Compound Detail

CHEMBL4447903

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CNC(=O)O[C@@H](CC(C)C)c1nc([C@H]2OC(=O)C/C=C/C(C)=C/[C@@H](O)[C@@H](C)/C=C(C)\C=C(C)/C=C/[C@@H](O)[C@H](C)[C@H](O)/C(C)=C/C=C/[C@@H]2C)cs1

Basic Information

ChEMBL ID CHEMBL4447903
Phase Preclinical
Structure Type MOL
InChI Key TVOXGUCNTJQSOX-YXKAYWIHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

711.0
MW (Da)
8.02
ALogP
9
HBA
4
HBD
138.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H58N2O7S
MW 710.98
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.38

Activity Summary

IC50 3 meas. best 6.67
Ki 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.67 6.095 213.0 2
Adenosine receptor A3
CHEMBL256
Ki 5.86 5.86 1376.0 1
Neutrophil elastase
CHEMBL248
IC50 5.81 5.81 1540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31990540 10.1021/acs.jmedchem.9b01887 Unchecked 2
31990540 10.1021/acs.jmedchem.9b01887 Neutrophil elastase 1
31990540 10.1021/acs.jmedchem.9b01887 Adenosine receptor A3 1
31990540 10.1021/acs.jmedchem.9b01887 P2X purinoceptor 3 1

Data from ChEMBL 36 via Core Engine