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Compound Detail

CHEMBL3234252

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CCN1C(=O)c2cccc3c(S(=O)(=O)NC4CCN(C(C)=O)CC4)ccc1c23

Basic Information

ChEMBL ID CHEMBL3234252
Phase Preclinical
Structure Type MOL
InChI Key OCAANUCNWHJWBD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.11
ALogP
4
HBA
1
HBD
86.8
PSA (Ų)
0.85
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 C20H23N3O4S
MW 401.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.05 6.81 90.0 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.12 5.12 7550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24704616 10.1016/j.ejmech.2014.03.065 Nuclear receptor ROR-gamma 4
26731490 10.1021/acs.jmedchem.5b01511 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine