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Compound Detail

CHEMBL380892

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CCCCCCCCCCCCCCCCC1=C[C@H](C(=O)O)[C@H]2C(=O)C(C(=O)OC)=C(CCCCCCCCCCCCCCCC)[C@H]2[C@H]1C(=O)OC

Basic Information

ChEMBL ID CHEMBL380892
Phase Preclinical
Structure Type MOL
InChI Key PWDHXWGBBXDGQO-SXXQQZPASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

743.1
MW (Da)
12.44
ALogP
6
HBA
1
HBD
107.0
PSA (Ų)
0.03
QED
2
Ro5 Violations
33
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C46H78O7
MW 743.12
Aromatic Rings 0
Heavy Atoms 53
NP-Likeness 0.48

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase alpha catalytic subunit
CHEMBL1828
IC50 5.72 5.72 1900.0 1
DNA nucleotidylexotransferase
CHEMBL4810
IC50 5.6 5.6 2500.0 1
DNA polymerase beta
CHEMBL2392
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16563761 10.1016/j.bmcl.2006.03.005 DNA polymerase alpha catalytic subunit 1
16563761 10.1016/j.bmcl.2006.03.005 DNA polymerase beta 1
16563761 10.1016/j.bmcl.2006.03.005 DNA nucleotidylexotransferase 1

Data from ChEMBL 36 via Core Engine