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Compound Detail

CHEMBL444797

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Cc1nc(O)c2cc(CN(C)c3ccc(C(=O)NCc4cccc([N+](=O)[O-])c4)c(F)c3)c(C)cc2n1

Basic Information

ChEMBL ID CHEMBL444797
Phase Preclinical
Structure Type MOL
InChI Key HKMFQHRHZOYJCD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
4.57
ALogP
7
HBA
2
HBD
121.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24FN5O4
MW 489.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 7.25 7.25 56.0 1
L1210
CHEMBL386
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576912 10.1021/jm950645n L1210 2
8576912 10.1021/jm950645n Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine