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Compound Detail

CHEMBL3978947

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C=C(C)[C@H](O)CC/C(C)=C/C[C@@H]1C[C@]2(CC=C(C)C)C(=O)[C@@](CC=C(C)C)(C(=O)C(C(=O)c3ccc(O)c(O)c3)=C2O)[C@@]1(C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL3978947
Phase Preclinical
Structure Type MOL
InChI Key LIVJNTPXMDOOAP-QUFPYQJGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

686.9
MW (Da)
9.76
ALogP
7
HBA
4
HBD
132.1
PSA (Ų)
0.05
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C43H58O7
MW 686.93
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 2.59

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase lambda
CHEMBL5367
IC50 5.3 5.3 5000.0 1
Unchecked
CHEMBL612545
IC50 5.2 5.2 6300.0 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