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Compound Detail

CHEMBL5641873

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CC(C)(C)n1cc(-c2ccnc(NCCCNS(=O)(=O)c3cccc4ccccc34)c2)c(-c2cccc(O)c2)n1

Basic Information

ChEMBL ID CHEMBL5641873
Phase Preclinical
Structure Type MOL
InChI Key BSUSBTSNFYUPPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
6.01
ALogP
7
HBA
3
HBD
109.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N5O3S
MW 555.70
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.09 7.09 80.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 80.3 nM 7.09 Inhibition of human JNK1 in presence of ATP 37776574

Literature References

Data from ChEMBL 36 via Core Engine