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Compound Detail

CHEMBL4440114

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CC(=O)C1=C(O)C=C2Oc3c(-c4csc(N/N=C/c5ccc(Cl)cc5)n4)c(O)c(C)c(O)c3[C@@]2(C)C1=O

Basic Information

ChEMBL ID CHEMBL4440114
Phase Preclinical
Structure Type MOL
InChI Key HEQJGPDVMZFJMO-CXEQAMIMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
5.15
ALogP
10
HBA
4
HBD
141.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20ClN3O6S
MW 537.98
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 7.17
Kd 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
IC50 7.17 7.17 68.0 1
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
Kd 5.02 5.02 9460.0 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