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Compound Detail

CHEMBL4444838

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Cn1c(=O)nc2n(-c3ccc(O)cc3)c3cc(C#N)ccc3cc-2c1=O

Basic Information

ChEMBL ID CHEMBL4444838
Phase Preclinical
Structure Type MOL
InChI Key OLTLLIJOESPDKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.3
MW (Da)
1.77
ALogP
7
HBA
1
HBD
100.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N4O3
MW 344.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 6.5 6.5 320.0 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