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Compound Detail

CHEMBL420808

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CCOc1c(-c2csc3cnc(/C(C)=C/C(=O)O)cc23)cc(C(C)C)cc1C(C)C

Basic Information

ChEMBL ID CHEMBL420808
Phase Preclinical
Structure Type MOL
InChI Key RYSUOBUKIXRFCK-LZYBPNLTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
7.10
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO3S
MW 423.58
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.84 5.84 1442.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125928 10.1016/j.bmcl.2004.03.073 Retinoic acid receptor RXR-alpha 5
15125928 10.1016/j.bmcl.2004.03.073 Peroxisome proliferator-activated receptor gamma 2
15125928 10.1016/j.bmcl.2004.03.073 Retinoic acid receptor gamma 1
15125928 10.1016/j.bmcl.2004.03.073 Unchecked 1

Data from ChEMBL 36 via Core Engine