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Compound Detail

CHEMBL127333

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)N[C@@H](CCCS(N)(=O)=O)C(=O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL127333
Phase Preclinical
Structure Type MOL
InChI Key XYSCZAOMAZKZEU-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
1.98
ALogP
8
HBA
4
HBD
175.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FN5O6S
MW 557.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.25 8.25 5.6 1
L1210
CHEMBL386
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508430 10.1021/jm9803727 Thymidylate synthase 1
10508430 10.1021/jm9803727 L1210 1

Data from ChEMBL 36 via Core Engine