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Compound Detail

CHEMBL338598

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)N[C@H](CSc2nn[nH]n2)C(=O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL338598
Phase Preclinical
Structure Type MOL
InChI Key NOCNHIRKYDUCKV-OAQYLSRUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
2.22
ALogP
10
HBA
4
HBD
170.1
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN8O4S
MW 550.58
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.7 8.7 2.0 1
L1210
CHEMBL386
IC50 6.96 6.96 110.0 1
L1210 (RD1694)
CHEMBL614713
IC50 6.41 6.41 390.0 1
L1210 (1565)
CHEMBL614000
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508430 10.1021/jm9803727 L1210 (1565) 2
10508430 10.1021/jm9803727 L1210 (RD1694) 2
10508430 10.1021/jm9803727 Thymidylate synthase 1
10508430 10.1021/jm9803727 L1210 1

Data from ChEMBL 36 via Core Engine