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Compound Detail

CHEMBL457270

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O=S(=O)(Nc1ccc2c(c1)ncn2Cc1ccccc1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL457270
Phase Preclinical
Structure Type MOL
InChI Key CHIUGYYZRLVVDZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
5.04
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.44
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 C24H19N3O2S
MW 413.50
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 7.7 7.7 20.0 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