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Compound Detail

CHEMBL323539

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

Basic Information

ChEMBL ID CHEMBL323539
Phase Preclinical
Structure Type MOL
InChI Key UXSKXNXFSBXXNG-NRFANRHFSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
2.47
ALogP
6
HBA
4
HBD
152.7
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 C25H26N4O6
MW 478.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.89

Activity Summary

IC50 5 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.77 6.77 170.0 2
Thymidylate synthase
CHEMBL1952
IC50 6.32 6.32 478.6 1
Thymidylate synthase
CHEMBL3160
IC50 6.32 6.32 480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231608 10.1021/jm00173a026 L1210 2
2231606 10.1021/jm00173a024 Thymidylate synthase 1
2231606 10.1021/jm00173a024 L1210 1
2231608 10.1021/jm00173a026 Thymidylate synthase 1
20153089 10.1016/j.ejmech.2009.12.065 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine