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Compound Detail

CHEMBL4455616

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CC(=O)C1=C(O)C=C2Oc3c(-c4csc(Nc5ccccc5)n4)c(O)c(C)c(O)c3[C@@]2(C)C1=O

Basic Information

ChEMBL ID CHEMBL4455616
Phase Preclinical
Structure Type MOL
InChI Key IZUGIIRHSHYCOQ-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.79
ALogP
9
HBA
4
HBD
129.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N2O6S
MW 476.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.53

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30396105 10.1016/j.ejmech.2018.10.055 Tyrosyl-DNA phosphodiesterase 1 2

Data from ChEMBL 36 via Core Engine