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Compound Detail

CHEMBL265098

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

Basic Information

ChEMBL ID CHEMBL265098
Phase Preclinical
Structure Type MOL
InChI Key AJJBCKYMURNWIQ-FQEVSTJZSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
1.62
ALogP
7
HBA
4
HBD
161.9
PSA (Ų)
0.29
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 C25H24N4O7
MW 492.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.73

Activity Summary

IC50 5 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 7.17 7.17 67.6 1
Thymidylate synthase
CHEMBL3160
IC50 7.17 7.17 68.0 1
L1210
CHEMBL386
IC50 5.72 5.72 1900.0 1
L1210 (R7A)
CHEMBL614712
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231607 10.1021/jm00173a025 L1210 2
2231607 10.1021/jm00173a025 L1210 (R7A) 2
2231607 10.1021/jm00173a025 Thymidylate synthase 1
2231607 10.1021/jm00173a025 L1210 (1565) 1
2231607 10.1021/jm00173a025 Unchecked 1
20153089 10.1016/j.ejmech.2009.12.065 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine