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Compound Detail

CHEMBL4460074

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O=C(NC(=S)Nc1cccc(-c2nc3cc(Cl)ccc3o2)c1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL4460074
Phase Preclinical
Structure Type MOL
InChI Key PNCUEUQQNCIGKN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.8
MW (Da)
6.04
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13BrClN3O2S
MW 486.78
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.19

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 1
CHEMBL6026
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31103445 10.1016/j.bmcl.2019.05.021 Dual specificity protein phosphatase 1 2
31103445 10.1016/j.bmcl.2019.05.021 Dual specificity protein phosphatase 3 1

Data from ChEMBL 36 via Core Engine