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Compound Detail

CHEMBL3674688

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CS(=O)(=O)N[C@H]1CC[C@H](Nc2nccc(-n3ccc4c(N5CCN(S(N)(=O)=O)CC5)cccc43)n2)CC1

Basic Information

ChEMBL ID CHEMBL3674688
Phase Preclinical
Structure Type MOL
InChI Key DSGXJUXVILMFSP-IYARVYRRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
1.02
ALogP
9
HBA
3
HBD
155.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N8O4S2
MW 548.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.85 7.465 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine