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Compound Detail

CHEMBL44037

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

Basic Information

ChEMBL ID CHEMBL44037
Phase Preclinical
Structure Type MOL
InChI Key MULXJTJXJFYDDH-FQEVSTJZSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
2.31
ALogP
6
HBA
4
HBD
152.7
PSA (Ų)
0.36
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 C24H26N4O6
MW 466.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 7 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 6.77 6.77 169.8 1
Thymidylate synthase
CHEMBL3160
IC50 6.77 6.7067 170.0 3
L1210
CHEMBL386
IC50 6.44 6.44 360.0 3

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
2033585 10.1021/jm00109a011 Thymidylate synthase 1
2033585 10.1021/jm00109a011 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