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Compound Detail

CHEMBL2024347

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O=c1ncn2nc(Sc3ccccc3)ccc2c1-c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL2024347
Phase Preclinical
Structure Type MOL
InChI Key LNTUICABIFIINZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)
5.21
ALogP
5
HBA
0
HBD
47.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11Cl2N3OS
MW 400.29
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.3 4.9 5000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900264 10.1021/ml2001455 Mitogen-activated protein kinase 14 3

Data from ChEMBL 36 via Core Engine