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Compound Detail

CHEMBL159584

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C#CCN(Cc1cc2c(O)nc(CN(CCO)CCO)nc2cc1C)c1ccc(C(=O)NCc2cccc([N+](=O)[O-])c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL159584
Phase Preclinical
Structure Type MOL
InChI Key AKLJBTJVORYKJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
3.05
ALogP
10
HBA
4
HBD
165.2
PSA (Ų)
0.09
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33FN6O6
MW 616.65
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.8 6.8 160.0 1
L1210
CHEMBL386
IC50 5.11 5.11 7800.0 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