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Compound Detail

CHEMBL2070841

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CCCS(=O)(=O)c1oc(-c2cccs2)nc1S(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2070841
Phase Preclinical
Structure Type MOL
InChI Key WMIVKWDDOFUSGG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.56
ALogP
7
HBA
0
HBD
94.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FNO5S3
MW 415.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
IC50 5.8 5.475 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22563729 10.1021/jm300460c Vitamin D3 receptor 2
22563729 10.1021/jm300460c HEK-293T 1
22563729 10.1021/jm300460c ADMET 1
22563729 10.1021/jm300460c No relevant target 1

Data from ChEMBL 36 via Core Engine