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Compound Detail

CHEMBL1094275

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Cc1nc2ccc(CN(CCO)c3cnc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)s3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL1094275
Phase Preclinical
Structure Type MOL
InChI Key VIWVDLMJXRITSZ-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
0.73
ALogP
9
HBA
5
HBD
185.8
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O7S
MW 489.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 6.38 6.38 416.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase IC50 = 416.87 nM 6.38 Inhibition of thymidylate synthase 20153089

Literature References

PubMed DOI Target Context # Activities
20153089 10.1016/j.ejmech.2009.12.065 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine