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Compound Detail

CHEMBL4593430

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

Basic Information

ChEMBL ID CHEMBL4593430
Phase Preclinical
Structure Type MOL
InChI Key AKHUMVIUALSLOB-KVBJCGRFSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

739.0
MW (Da)
8.92
ALogP
9
HBA
3
HBD
127.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H62N2O7S
MW 739.03
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.29

Activity Summary

IC50 4 meas. best 8.67
Ki 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.67 8.465 2.2 2
P2X purinoceptor 3
CHEMBL2998
IC50 6.19 6.19 648.0 1
Neutrophil elastase
CHEMBL248
IC50 6.14 6.14 721.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.94 5.94 1140.0 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