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Compound Detail

CHEMBL6357

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)NCc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL6357
Phase Preclinical
Structure Type MOL
InChI Key NOSAAJVWVAGBEH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.61
ALogP
6
HBA
2
HBD
91.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N5O2
MW 437.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.89

Activity Summary

IC50 5 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.35 6.35 450.0 1
L1210 (1565)
CHEMBL614000
IC50 5.89 5.595 1280.0 2
L1210
CHEMBL386
IC50 5.41 4.825 3900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7699716 10.1021/jm00006a019 L1210 2
7699716 10.1021/jm00006a019 L1210 (1565) 2
7699716 10.1021/jm00006a019 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine