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Compound Detail

CHEMBL6639

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)N[C@@H](C(=O)O)c2cccc(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL6639
Phase Preclinical
Structure Type MOL
InChI Key DMHLZHOVNVYDRY-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
3.54
ALogP
7
HBA
4
HBD
135.9
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N4O5
MW 496.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.8 6.8 160.0 1
L1210
CHEMBL386
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699716 10.1021/jm00006a019 Thymidylate synthase 1
7699716 10.1021/jm00006a019 L1210 1

Data from ChEMBL 36 via Core Engine