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Compound Detail

CHEMBL340814

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)N[C@@H](CC[S+]([O-])c2nn[nH]n2)C(=O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL340814
Phase Preclinical
Structure Type MOL
InChI Key WXQNRMRCONOQIG-ZJFDOAQXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.6
MW (Da)
1.63
ALogP
10
HBA
4
HBD
193.2
PSA (Ų)
0.15
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 C26H25FN8O5S
MW 580.60
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.29

Activity Summary

IC50 3 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 6.5 6.5 320.0 1
L1210 (1565)
CHEMBL614000
IC50 5.51 5.51 3100.0 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 Thymidylate synthase 1
10508430 10.1021/jm9803727 L1210 1

Data from ChEMBL 36 via Core Engine