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Compound Detail

CHEMBL5612036

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C=Cc1nccn1-c1ccc2c(ccc3sc4c(c32)NC[C@@H](CF)NC4=O)n1

Basic Information

ChEMBL ID CHEMBL5612036
Phase Preclinical
Structure Type MOL
InChI Key RUCYWKIPKMCRTR-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.77
ALogP
6
HBA
2
HBD
71.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16FN5OS
MW 393.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39291023 10.1021/acsmedchemlett.4c00393 MAP kinase-activated protein kinase 2 1

Data from ChEMBL 36 via Core Engine