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Compound Detail

CHEMBL5291487

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

Basic Information

ChEMBL ID CHEMBL5291487
Phase Preclinical
Structure Type MOL
InChI Key JTRKCXWBRQFIHV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.0
MW (Da)
2.36
ALogP
7
HBA
2
HBD
109.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN4O5S
MW 543.05
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 6.08
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.19 6.19 640.0 1
Human betaherpesvirus 5
CHEMBL371
EC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine