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Compound Detail

CHEMBL4204316

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Cn1cc2c3c(c[nH]c(=O)c31)-c1cc(CS(C)(=O)=O)ccc1N(c1ccc(F)cc1F)C2

Basic Information

ChEMBL ID CHEMBL4204316
Phase Preclinical
Structure Type MOL
InChI Key JAXJTEWEPNDQLB-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
4.01
ALogP
5
HBA
1
HBD
75.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F2N3O3S
MW 455.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 8.4
IC50 1 meas. best 8.19
Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.57 8.57 2.7 1
MX1
CHEMBL613704
EC50 8.4 8.4 4.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29678460 10.1016/j.bmcl.2018.04.020 Bromodomain-containing protein 4 2
29678460 10.1016/j.bmcl.2018.04.020 MX1 1

Data from ChEMBL 36 via Core Engine