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Compound Detail

CHEMBL4074914

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CC[N+]1(C)Cc2sc(NC(=O)Nc3ccc(Cl)cc3)c(C(N)=O)c2C1.[I-]

Basic Information

ChEMBL ID CHEMBL4074914
Phase Preclinical
Structure Type MOL
InChI Key UNAYNZUZCRWLRG-UHFFFAOYSA-N
Parent Compound CHEMBL4117241
Active Moiety CHEMBL4117241
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
3.62
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClIN4O2S
MW 506.80
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 5.51
IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Danio rerio
CHEMBL613963
EC50 5.51 5.51 3100.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.48 5.48 3290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28992413 10.1021/acs.jmedchem.7b00932 Danio rerio 1
28992413 10.1021/acs.jmedchem.7b00932 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine