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Compound Detail

CHEMBL3674687

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

Basic Information

ChEMBL ID CHEMBL3674687
Phase Preclinical
Structure Type MOL
InChI Key JSVIYTANQDSALO-IYARVYRRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
1.89
ALogP
8
HBA
3
HBD
138.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N8O3S
MW 512.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.72 7.395 19.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine