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Compound Detail

CHEMBL5647475

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CC(C)(C)n1cc(-c2ccnc(NCCCNS(=O)(=O)c3cccc(F)c3)c2)c(-c2cccc(O)c2)n1

Basic Information

ChEMBL ID CHEMBL5647475
Phase Preclinical
Structure Type MOL
InChI Key SAWBNROBILVSAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
4.99
ALogP
7
HBA
3
HBD
109.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN5O3S
MW 523.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 6.81 nM 8.17 Inhibition of human JNK1 in presence of ATP 37776574

Literature References

PubMed DOI Target Context # Activities
37776574 10.1016/j.ejmech.2023.115779 Mitogen-activated protein kinase 8 2
37776574 10.1016/j.ejmech.2023.115779 Mitogen-activated protein kinase 9 1
37776574 10.1016/j.ejmech.2023.115779 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine