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Compound Detail

CHEMBL5641807

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COc1ccc(S(=O)(=O)NCCNc2cc(-c3cn(C(C)(C)C)nc3-c3cccc(O)c3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL5641807
Phase Preclinical
Structure Type MOL
InChI Key OLGOKOAXVMKSSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
4.47
ALogP
8
HBA
3
HBD
118.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O4S
MW 521.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.25 7.25 55.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 55.8 nM 7.25 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