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Compound Detail

CHEMBL5274361

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NS(=O)(=O)NCc1cc2cc(CN3CCOCC3)cc3c(=O)c(C(=O)NCc4ccc(Cl)cc4)cn1c23

Basic Information

ChEMBL ID CHEMBL5274361
Phase Preclinical
Structure Type MOL
InChI Key XCSBHNHRUUYFIJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
1.60
ALogP
7
HBA
3
HBD
135.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN5O5S
MW 544.03
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 5.37
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.77 6.77 170.0 1
Human betaherpesvirus 5
CHEMBL371
EC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37037115 10.1016/j.bmc.2023.117276 Voltage-gated inwardly rectifying potassium channel KCNH2 2
37037115 10.1016/j.bmc.2023.117276 MRC5 2
37037115 10.1016/j.bmc.2023.117276 ADMET 2
37037115 10.1016/j.bmc.2023.117276 Human betaherpesvirus 5 1
37037115 10.1016/j.bmc.2023.117276 Unchecked 1

Data from ChEMBL 36 via Core Engine