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Compound Detail

CHEMBL463679

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CC(C)(C)c1ccc(S(=O)(=O)Nc2ccc3c(c2)ncn3Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL463679
Phase Preclinical
Structure Type MOL
InChI Key VDPKQKVMHNDVFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.18
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O2S
MW 419.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

EC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18304819 10.1016/j.bmc.2008.02.020 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine