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Compound Detail

CHEMBL3674691

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CN(C)S(=O)(=O)N[C@H]1CC[C@H](Nc2nccc(-n3ccc4c(N5CCC(S(C)(=O)=O)CC5)cccc43)n2)CC1

Basic Information

ChEMBL ID CHEMBL3674691
Phase Preclinical
Structure Type MOL
InChI Key XTEAWRJATFUZSV-MXVIHJGJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
2.55
ALogP
9
HBA
2
HBD
129.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N7O4S2
MW 575.76
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.44 8.06 3.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine