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Compound Detail

CHEMBL4095264

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Cc1[nH]c(-c2cc(S(C)(=O)=O)ccc2Oc2ccc(F)cc2F)c2cn[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4095264
Phase Preclinical
Structure Type MOL
InChI Key XXDVOJXVRUJACY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
3.70
ALogP
5
HBA
2
HBD
104.9
PSA (Ų)
0.51
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 C20H15F2N3O4S
MW 431.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

EC50 2 meas. best 6.41
Ki 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.11 7.11 77.0 1
MX1
CHEMBL613704
EC50 6.41 6.41 390.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 6.12 6.12 750.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 616.67 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