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Compound Detail

CHEMBL4059680

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CCOc1cc(=O)n(C)cc1-c1cc(NS(=O)(=O)CC)cnc1Oc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4059680
Phase Preclinical
Structure Type MOL
InChI Key CPPJYPBEKJVVAT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.68
ALogP
7
HBA
1
HBD
99.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F2N3O5S
MW 465.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.74

Activity Summary

EC50 2 meas. best 7.5
Ki 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.06 8.06 8.7 1
MX1
CHEMBL613704
EC50 7.5 7.5 32.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28368119 10.1021/acs.jmedchem.7b00017 Bromodomain-containing protein 4 2
28368119 10.1021/acs.jmedchem.7b00017 MX1 1
28368119 10.1021/acs.jmedchem.7b00017 No relevant target 1

Data from ChEMBL 36 via Core Engine