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Compound Detail

CHEMBL142827

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Cc1ccc(S(=O)(=O)ON2C(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL142827
Phase Preclinical
Structure Type MOL
InChI Key MMZCYVBYIOUFEO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
1.91
ALogP
5
HBA
0
HBD
80.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO5S
MW 317.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
IC50 4.67 4.67 21600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vitamin D3 receptor IC50 = 21600.0 nM 4.67 Inhibition of LG190178-induced VDR-LBD interaction to Alexa Fluor 647-labeled SR... 22563729

Literature References

PubMed DOI Target Context # Activities
22563729 10.1021/jm300460c Vitamin D3 receptor 3
- 10.1016/0960-894X(96)00038-8 Chymotrypsinogen A 1
- 10.1016/0960-894X(96)00038-8 Chymotrypsin-like elastase family member 2A 1
- 10.1016/0960-894X(96)00038-8 Neutrophil elastase 1
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