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Compound Detail

CHEMBL4079684

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Cn1cc(-c2cc(NS(C)(=O)=O)ccc2Oc2ccc(F)cc2F)c2cc[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL4079684
Phase Preclinical
Structure Type MOL
InChI Key WUAHSMFJJJYZOF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
3.98
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F2N3O4S
MW 445.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 7.42
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.77 7.77 17.0 1
MX1
CHEMBL613704
EC50 7.42 7.42 38.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 483.33 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28268136 10.1016/j.bmcl.2017.02.057 Bromodomain-containing protein 4 2
28268136 10.1016/j.bmcl.2017.02.057 MX1 1
28268136 10.1016/j.bmcl.2017.02.057 Liver 1
28268136 10.1016/j.bmcl.2017.02.057 No relevant target 1

Data from ChEMBL 36 via Core Engine