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Compound Detail

CHEMBL264807

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL264807
Phase Preclinical
Structure Type MOL
InChI Key MZQIBKCILGHFTJ-ZTTXAYQISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

993.0
MW (Da)
-0.27
ALogP
15
HBA
12
HBD
418.6
PSA (Ų)
0.04
QED
3
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H52N8O18
MW 992.95
Aromatic Rings 3
Heavy Atoms 71
NP-Likeness -0.48

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1372358 10.1021/jm00083a008 Thymidylate synthase 2

Data from ChEMBL 36 via Core Engine