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Compound Detail

CHEMBL3907489

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CC(C)=CCC/C(C)=C/CC1(CC=C(C)C)C(O)=C(C(=O)c2ccc(O)c(O)c2)C(=O)C2=C1OC(C)(C)C=C2

Basic Information

ChEMBL ID CHEMBL3907489
Phase Preclinical
Structure Type MOL
InChI Key YQRXXSNOYPXXAH-HYARGMPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
7.72
ALogP
6
HBA
3
HBD
104.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H40O6
MW 532.68
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 2.21

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase lambda
CHEMBL5367
IC50 5.21 5.21 6200.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27409517 10.1021/acs.jnatprod.6b00255 Unchecked 1
27409517 10.1021/acs.jnatprod.6b00255 DNA polymerase lambda 1
27409517 10.1021/acs.jnatprod.6b00255 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine