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Compound Detail

CHEMBL402939

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Cc1cc2c(cc1C(=O)O)c(CCc1ccccc1)c(C(=O)NC1CCCCC1)n2C

Basic Information

ChEMBL ID CHEMBL402939
Phase Preclinical
Structure Type MOL
InChI Key HKZUUSRWLZOCQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.03
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.59
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 -0.49

Activity Summary

IC50 2 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Segment polarity protein dishevelled homolog DVL-1
CHEMBL6027
IC50 4.11 4.11 78000.0 1
Segment polarity protein dishevelled homolog DVL-3
CHEMBL6028
IC50 4.04 4.04 92000.0 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 HepG2 2
18180158 10.1016/j.bmcl.2007.12.039 SJRH30 2
18180158 10.1016/j.bmcl.2007.12.039 BJ 2
18180158 10.1016/j.bmcl.2007.12.039 Segment polarity protein dishevelled homolog DVL-3 1

Data from ChEMBL 36 via Core Engine