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Compound Detail

CHEMBL5420439

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O=C(CCl)NCCSc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5420439
Phase Preclinical
Structure Type MOL
InChI Key DWJLPYPCRJRTDG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
2.79
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11Cl2NOS
MW 264.18
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
YAP1-TEAD4
CHEMBL5465250
IC50 5.85 5.85 1400.0 1
TEAD2-YAP1
CHEMBL5465558
IC50 4.06 4.06 86700.0 1
Transcriptional coactivator YAP1/Transcriptional enhancer factor TEF-1
CHEMBL3430909
IC50 3.74 3.74 182000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37731696 10.1039/d3md00264k YAP1-TEAD4 4
37731696 10.1039/d3md00264k Transcriptional coactivator YAP1/Transcriptional enhancer factor TEF-1 2
37731696 10.1039/d3md00264k Unchecked 1
37731696 10.1039/d3md00264k TEAD2-YAP1 1
37731696 10.1039/d3md00264k TEAD3-YAP1 1

Data from ChEMBL 36 via Core Engine