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Compound Detail

CHEMBL4473717

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N#Cc1ccc2cc3c(=O)[nH]c(=O)nc-3n(-c3ccc(OCc4ccc(Br)cc4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL4473717
Phase Preclinical
Structure Type MOL
InChI Key MOTFRWMIHPOETF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.3
MW (Da)
4.39
ALogP
6
HBA
1
HBD
100.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H15BrN4O3
MW 499.32
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 5.89 5.89 1300.0 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

Data from ChEMBL 36 via Core Engine