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Compound Detail

CHEMBL4587610

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CC(=O)C1=C(O)C=C2Oc3c(-c4csc(N/N=C/c5cccc([N+](=O)[O-])c5)n4)c(O)c(C)c(O)c3[C@@]2(C)C1=O

Basic Information

ChEMBL ID CHEMBL4587610
Phase Preclinical
Structure Type MOL
InChI Key HXWHGCXOIOPDNG-CNRPVLOSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.5
MW (Da)
4.40
ALogP
12
HBA
4
HBD
184.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N4O8S
MW 548.53
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 7.07
Kd 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
IC50 7.07 7.07 86.0 1
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
Kd 5.21 5.21 6200.0 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
30396105 10.1016/j.ejmech.2018.10.055 No relevant target 1

Data from ChEMBL 36 via Core Engine