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Compound Detail

CHEMBL44420

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C/C(=C\C(=O)O)c1cc2c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3C)cccc2s1

Basic Information

ChEMBL ID CHEMBL44420
Phase Preclinical
Structure Type MOL
InChI Key INBOQKPWAJGLHM-FOWTUZBSSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
7.96
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32O2S
MW 420.62
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.30

Activity Summary

Ki 4 meas. best 8.15
EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 8.15 8.15 7.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 7.48 7.48 33.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.41 7.41 39.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 7.27 7.27 54.0 1
Retinoic acid receptor alpha
CHEMBL2055
Ki 5.75 5.75 1786.0 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