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Compound Detail

CHEMBL4794302

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CCCCCCCCCc1cc2nc3ccc(N(C)C)cc3sc-2cc1=[N+](C)C.[I-]

Basic Information

ChEMBL ID CHEMBL4794302
Phase Preclinical
Structure Type MOL
InChI Key DQNWGHLRFKULFT-UHFFFAOYSA-M
Parent Compound CHEMBL4803926
Active Moiety CHEMBL4803926
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
5.79
ALogP
3
HBA
0
HBD
19.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36IN3S
MW 537.56
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.43 7.43 37.0 1
Lymphocyte
CHEMBL5314318
EC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214825 10.1021/acsmedchemlett.0c00293 Unchecked 3
33214825 10.1021/acsmedchemlett.0c00293 Lymphocyte 2

Data from ChEMBL 36 via Core Engine