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Compound Detail

CHEMBL1095919

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C#CCN(Cc1ccc2nc(C)[nH]c(=O)c2c1)c1cnc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)s1

Basic Information

ChEMBL ID CHEMBL1095919
Phase Preclinical
Structure Type MOL
InChI Key UJSNKTMPXQWMRP-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
1.38
ALogP
8
HBA
4
HBD
165.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O6S
MW 483.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 6.64 6.64 229.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase IC50 = 229.09 nM 6.64 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