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Compound Detail

CHEMBL3594017

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Cc1ccc(S(=O)(=O)N(CCOc2ccc(C(N)N)cc2)CCOc2ccc(C(N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3594017
Phase Preclinical
Structure Type MOL
InChI Key VIBOHTMVELLPQU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
1.98
ALogP
8
HBA
4
HBD
159.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N5O4S
MW 499.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.62 6.2967 240.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26117647 10.1016/j.bmc.2015.06.012 Glutamate NMDA receptor 4

Data from ChEMBL 36 via Core Engine