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Compound Detail

CHEMBL41742

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CCCOc1c(-c2cccc3sc(/C(C)=C/C(=O)O)cc23)cc(C(C)C)cc1C(C)C

Basic Information

ChEMBL ID CHEMBL41742
Phase Preclinical
Structure Type MOL
InChI Key QLLJNZNWZIPIAL-LDADJPATSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
8.09
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32O3S
MW 436.62
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.13

Activity Summary

Ki 4 meas. best 7.85
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 7.85 7.85 14.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 7.82 7.82 15.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 7.8 7.8 16.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 7.7 7.7 20.0 1
Retinoic acid receptor alpha
CHEMBL2055
Ki 5.16 5.16 6910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-alpha 5
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-beta 2
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-gamma 2
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor alpha 1

Data from ChEMBL 36 via Core Engine