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Compound Detail

CHEMBL4539676

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CCOc1c(Cl)cc(-c2csc(-c3ccc(C(=O)O)cc3)n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4539676
Phase Preclinical
Structure Type MOL
InChI Key UEAUHRIJWPLYQI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
5.88
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Cl2NO3S
MW 394.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.34

Activity Summary

EC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL3266
EC50 6.92 6.92 120.0 1
Retinoic acid receptor gamma
CHEMBL4177
EC50 6.8 6.8 160.0 1
Retinoic acid receptor alpha
CHEMBL2792
EC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30792038 10.1016/j.bmcl.2019.02.011 Unchecked 2
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor beta 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor alpha 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine