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Compound Detail

CHEMBL4533174

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

Basic Information

ChEMBL ID CHEMBL4533174
Phase Preclinical
Structure Type MOL
InChI Key JIPBFDCIWQEBCX-CNRPVLOSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
4.20
ALogP
11
HBA
5
HBD
161.6
PSA (Ų)
0.19
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 C26H21N3O7S
MW 519.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.44

Activity Summary

IC50 1 meas. best 6.34
Kd 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
IC50 6.34 6.34 457.0 1
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
Kd 4.51 4.51 31060.0 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