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Compound Detail

CHEMBL5179728

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CC(C)C(=O)c1c(O)c2c(c3c1OC1=C(C(=O)C(C)(C)C(=O)C1(C)C)[C@@H]3C(C)C)OC1=C(C(=O)C(C)(C)C(=O)C1(C)C)[C@H]2C(C)C

Basic Information

ChEMBL ID CHEMBL5179728
Phase Preclinical
Structure Type MOL
InChI Key JQOOCQQOCBSNIP-RBUKOAKNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

632.8
MW (Da)
7.41
ALogP
8
HBA
1
HBD
124.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H48O8
MW 632.79
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 1.33

Activity Summary

IC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35580424 10.1016/j.ejmech.2022.114445 Tyrosyl-DNA phosphodiesterase 2 1
35580424 10.1016/j.ejmech.2022.114445 Tyrosyl-DNA phosphodiesterase 1 1
35580424 10.1016/j.ejmech.2022.114445 DU-145 1
35580424 10.1016/j.ejmech.2022.114445 A549 1

Data from ChEMBL 36 via Core Engine