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Compound Detail

CHEMBL4743169

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CCCCCCCCCCc1cc2nc3ccc(N(C)C)cc3sc-2cc1=[N+](C)C.[I-]

Basic Information

ChEMBL ID CHEMBL4743169
Phase Preclinical
Structure Type MOL
InChI Key NKKSMGBLSBGYPD-UHFFFAOYSA-M
Parent Compound CHEMBL4802441
Active Moiety CHEMBL4802441
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.7
MW (Da)
6.18
ALogP
3
HBA
0
HBD
19.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38IN3S
MW 551.58
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.54 7.54 29.0 1
Lymphocyte
CHEMBL5314318
EC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214825 10.1021/acsmedchemlett.0c00293 Unchecked 4
33214825 10.1021/acsmedchemlett.0c00293 Lymphocyte 2

Data from ChEMBL 36 via Core Engine