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Compound Detail

CHEMBL5423389

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Cc1ccc(C2=NN(C(=O)CCl)C(c3ccco3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5423389
Phase Preclinical
Structure Type MOL
InChI Key FEAFLXHCENKXOH-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
3.50
ALogP
3
HBA
0
HBD
45.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN2O2
MW 302.76
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.55

Activity Summary

IC50 5 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
YAP1-TEAD4
CHEMBL5465250
IC50 5.85 5.37 1400.0 4
TEAD2-YAP1
CHEMBL5465558
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37731696 10.1039/d3md00264k YAP1-TEAD4 12
37731696 10.1039/d3md00264k Unchecked 3
37731696 10.1039/d3md00264k TEAD2-YAP1 3
37731696 10.1039/d3md00264k Transcriptional coactivator YAP1/Transcriptional enhancer factor TEF-1 2
37731696 10.1039/d3md00264k TEAD3-YAP1 1

Data from ChEMBL 36 via Core Engine