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Compound Detail

CHEMBL4449643

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N#Cc1ccc2cc3c(=O)[nH]c(=O)nc-3n(-c3ccc(OC(F)(F)F)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL4449643
Phase Preclinical
Structure Type MOL
InChI Key NDLJKFQMVDRTNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.3
MW (Da)
2.95
ALogP
6
HBA
1
HBD
100.8
PSA (Ų)
0.52
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 C19H9F3N4O3
MW 398.30
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 6.0 6.0 1000.0 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