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Compound Detail

CHEMBL3926514

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CC(C)=CC[C@@H]1C[C@]2(CC=C(C)C)C(=O)[C@@]3(CC=C(C)C)C(O[C@@H](C(C)(C)O)CC[C@@]13C)C(C(=O)c1ccc(O)c(O)c1)=C2O

Basic Information

ChEMBL ID CHEMBL3926514
Phase Preclinical
Structure Type MOL
InChI Key UACBBEQRKCGEKY-GMGMYYCMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
8.06
ALogP
7
HBA
4
HBD
124.3
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 C38H52O7
MW 620.83
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 1.88

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.25 5.25 5600.0 1
DNA polymerase lambda
CHEMBL5367
IC50 5.13 5.13 7400.0 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