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Compound Detail

CHEMBL516337

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O=S(=O)(Nc1ccc2c(c1)ncn2Cc1ccccc1)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL516337
Phase Preclinical
Structure Type MOL
InChI Key ZBQXKOKVEDGYSJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
4.02
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16FN3O2S
MW 381.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.18

Activity Summary

EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 7.0 7.0 101.0 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