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Compound Detail

CHEMBL5590617

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CCOC(=O)c1cccc(NC(=O)c2sccc2S(=O)(=O)N(C)c2ccc(OCC)cc2)c1

Basic Information

ChEMBL ID CHEMBL5590617
Phase Preclinical
Structure Type MOL
InChI Key CWBOWKBAALOURN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.40
ALogP
7
HBA
1
HBD
102.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O6S2
MW 488.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.95

Activity Summary

EC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 2500.0 nM 5.6 Agonist activity at LXR (unknown origin) stably transfected in human CCF-STTG1 c... 39191400

Literature References

PubMed DOI Target Context # Activities
39191400 10.1021/acs.jmedchem.4c00733 Unchecked 2
39191400 10.1021/acs.jmedchem.4c00733 Sterol regulatory element-binding protein 1 2
39191400 10.1021/acs.jmedchem.4c00733 Oxysterols receptor LXR-alpha 1
39191400 10.1021/acs.jmedchem.4c00733 Oxysterols receptor LXR-beta 1
39191400 10.1021/acs.jmedchem.4c00733 Retinoic acid receptor RXR-alpha 1
39191400 10.1021/acs.jmedchem.4c00733 Retinoic acid receptor RXR-beta 1

Data from ChEMBL 36 via Core Engine