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Compound Detail

CHEMBL471422

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CCCCOCCOc1nc(-c2ccc(C(=O)O)cc2)sc1C

Basic Information

ChEMBL ID CHEMBL471422
Phase Preclinical
Structure Type MOL
InChI Key SSPMOLOIDUBZFG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.01
ALogP
5
HBA
1
HBD
68.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO4S
MW 335.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

EC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 7.1 6.0333 79.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19239230 10.1021/jm801532e Retinoic acid receptor beta 4
19239230 10.1021/jm801532e Retinoic acid receptor alpha 2
19239230 10.1021/jm801532e Retinoic acid receptor gamma 1
35033884 10.1016/j.bmc.2022.116614 No relevant target 1
35033884 10.1016/j.bmc.2022.116614 Retinoic acid receptor beta 1

Data from ChEMBL 36 via Core Engine