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Compound Detail

CHEMBL272948

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COC(=O)c1cc2c(CCc3ccccc3)c(C(=O)NC3CCCCC3)[nH]c2cc1C

Basic Information

ChEMBL ID CHEMBL272948
Phase Preclinical
Structure Type MOL
InChI Key OGRLWZSAUWCART-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.11
ALogP
3
HBA
2
HBD
71.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O3
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Segment polarity protein dishevelled homolog DVL-3
CHEMBL6028
IC50 4.24 4.24 57000.0 1
Segment polarity protein dishevelled homolog DVL-1
CHEMBL6027
IC50 4.01 4.01 97000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18180158 10.1016/j.bmcl.2007.12.039 Segment polarity protein dishevelled homolog DVL-1 3
18180158 10.1016/j.bmcl.2007.12.039 Segment polarity protein dishevelled homolog DVL-3 1

Data from ChEMBL 36 via Core Engine