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Compound Detail

CHEMBL476655

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O=C1C2=C(C(=O)c3cc4c(cc31)CCCC4)S(=O)(=O)CCN2

Basic Information

ChEMBL ID CHEMBL476655
Phase Preclinical
Structure Type MOL
InChI Key IJQZTQOKRUWBKM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.17
ALogP
5
HBA
1
HBD
80.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO4S
MW 317.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.54

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.64 5.64 2300.0 1
A2780
CHEMBL614004
IC50 5.16 5.16 6900.0 1
Dual specificity protein phosphatase 1
CHEMBL5623
IC50 4.41 4.41 38700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19028102 10.1016/j.bmc.2008.10.090 A2780 1
19028102 10.1016/j.bmc.2008.10.090 M-phase inducer phosphatase 2 1
19028102 10.1016/j.bmc.2008.10.090 Dual specificity protein phosphatase 1 1
19028102 10.1016/j.bmc.2008.10.090 Dual specificity protein phosphatase 6 1

Data from ChEMBL 36 via Core Engine