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Compound Detail

CHEMBL4079208

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Cc1[nH]c(-c2cc(S(C)(=O)=O)ccc2Oc2ccc(F)cc2F)c2c1C(=O)CCC2

Basic Information

ChEMBL ID CHEMBL4079208
Phase Preclinical
Structure Type MOL
InChI Key RFRKNJZNTDDXFX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.98
ALogP
4
HBA
1
HBD
76.2
PSA (Ų)
0.63
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 C22H19F2NO4S
MW 431.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 6.24
Ki 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 6.34 6.34 460.0 1
MX1
CHEMBL613704
EC50 6.24 6.24 570.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1400.0 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

Data from ChEMBL 36 via Core Engine