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Compound Detail

CHEMBL348765

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)NC(Cc2cccc([N+](=O)[O-])c2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL348765
Phase Preclinical
Structure Type MOL
InChI Key PHFQYPNLXHFERJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
3.62
ALogP
8
HBA
3
HBD
158.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N5O6
MW 539.55
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.0 8.0 10.0 1
L1210
CHEMBL386
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine