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Compound Detail

CHEMBL268593

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Cc1nc(O)c2cc(CN(C)c3ccc(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)s3)ccc2n1

Basic Information

ChEMBL ID CHEMBL268593
Phase Preclinical
Structure Type MOL
InChI Key DADGRMXRJNOWCG-IRGGMKSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

975.0
MW (Da)
-0.21
ALogP
16
HBA
12
HBD
418.6
PSA (Ų)
0.04
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H50N8O18S
MW 974.96
Aromatic Rings 3
Heavy Atoms 68
NP-Likeness -0.44

Activity Summary

Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 8.42 8.42 3.8 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