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Compound Detail

CHEMBL105435

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CCN(Cc1ccc2nc(C)[nH]c(=O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL105435
Phase Preclinical
Structure Type MOL
InChI Key APPDUCKVIFCUFC-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
2.31
ALogP
7
HBA
4
HBD
161.9
PSA (Ų)
0.31
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 C25H28N4O7
MW 496.52
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 6.72 6.72 190.6 1
Thymidylate synthase
CHEMBL3160
IC50 6.72 6.72 190.0 1
L1210
CHEMBL386
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231608 10.1021/jm00173a026 Thymidylate synthase 1
2231608 10.1021/jm00173a026 L1210 1
20153089 10.1016/j.ejmech.2009.12.065 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine