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Compound Detail

CHEMBL464497

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Cc1cc(C)c(S(=O)(=O)Nc2ccc3c(c2)ncn3Cc2ccccc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL464497
Phase Preclinical
Structure Type MOL
InChI Key NZGPNMYYBHSCBR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.81
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.52
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 C23H23N3O2S
MW 405.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

EC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 8.82 8.455 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18304819 10.1016/j.bmc.2008.02.020 Hepatocyte 8
18304819 10.1016/j.bmc.2008.02.020 Nuclear receptor subfamily 1 group I member 2 2

Data from ChEMBL 36 via Core Engine