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Compound Detail

CHEMBL4103771

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CCOC(=O)C1=C(CNC(Cc2ccccc2)C(=O)O)NC(c2nccs2)=NC1c1ccc(F)cc1Br

Basic Information

ChEMBL ID CHEMBL4103771
Phase Preclinical
Structure Type MOL
InChI Key XJYGFGMCDYQRRL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.5
MW (Da)
4.24
ALogP
8
HBA
3
HBD
112.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24BrFN4O4S
MW 587.47
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 6.31
IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 6.31 6.31 486.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.06 5.06 8680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29381358 10.1021/acs.jmedchem.7b01914 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29381358 10.1021/acs.jmedchem.7b01914 Hepatitis B virus 1

Data from ChEMBL 36 via Core Engine