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Compound Detail

CHEMBL4587441

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N#Cc1ccc2cc3c(=O)n(-c4ccc(Cl)c(Cl)c4)c(=O)nc-3n(-c3cccc(O)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4587441
Phase Preclinical
Structure Type MOL
InChI Key BTXFBFIKCLGHRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.3
MW (Da)
4.53
ALogP
7
HBA
1
HBD
100.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H12Cl2N4O3
MW 475.29
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30998359 10.1021/acs.jmedchem.9b00274 Tyrosyl-DNA phosphodiesterase 2 1
30998359 10.1021/acs.jmedchem.9b00274 No relevant target 1
30998359 10.1021/acs.jmedchem.9b00274 HepG2 1
30998359 10.1021/acs.jmedchem.9b00274 HeLa 1

Data from ChEMBL 36 via Core Engine