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Compound Detail

CHEMBL105260

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Cc1nc2ccc(CN(CCS)c3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)cc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL105260
Phase Preclinical
Structure Type MOL
InChI Key POPMWACNENEVTF-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
2.22
ALogP
7
HBA
5
HBD
152.7
PSA (Ų)
0.25
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 C24H26N4O6S
MW 498.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 5.75 5.75 1778.3 1
Thymidylate synthase
CHEMBL3160
IC50 5.75 5.75 1760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine