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Compound Detail

CHEMBL5184517

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O=C(Nc1cc(F)cc2cccnc12)c1ncccn1

Basic Information

ChEMBL ID CHEMBL5184517
Phase Preclinical
Structure Type MOL
InChI Key IGFXHMCDUKRTNR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
2.42
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9FN4O
MW 268.25
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.52 6.52 300.0 1
PANC-1
CHEMBL614139
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35439009 10.1021/acs.jmedchem.1c02207 MIA PaCa-2 1
35439009 10.1021/acs.jmedchem.1c02207 PANC-1 1
35439009 10.1021/acs.jmedchem.1c02207 BXPC-3 1

Data from ChEMBL 36 via Core Engine