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Compound Detail

CHEMBL5189949

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CC(C)Oc1cc2c(c3c1[C@H](C(C)C)C1=C(O3)C(C)(C)C(=O)C(C)(C)C1=O)[C@@H](C(C)C)C1=C(O2)C(C)(C)C(=O)C(C)(C)C1=O

Basic Information

ChEMBL ID CHEMBL5189949
Phase Preclinical
Structure Type MOL
InChI Key JVINRIYQVPLOFZ-FCHUYYIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
7.65
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H48O7
MW 604.78
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.88

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 4.55 4.55 28000.0 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