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Compound Detail

CHEMBL4757583

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CNC(=O)c1cc(-n2cc(NC(=O)Nc3ccccc3Cl)cn2)cs1

Basic Information

ChEMBL ID CHEMBL4757583
Phase Preclinical
Structure Type MOL
InChI Key WYRYAZSGQNDTJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.8
MW (Da)
3.59
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClN5O2S
MW 375.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.47

Activity Summary

IC50 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.93 6.93 118.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 14 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 9 1
33488960 10.1021/acsmedchemlett.0c00533 Unchecked 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 8 1
33488960 10.1021/acsmedchemlett.0c00533 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine