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Compound Detail

CHEMBL266065

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)NCc2ccccc2[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL266065
Phase Preclinical
Structure Type MOL
InChI Key OAWSIVPEPUPFRS-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
4.12
ALogP
7
HBA
2
HBD
121.5
PSA (Ų)
0.22
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 C27H23N5O4
MW 481.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.76

Activity Summary

IC50 5 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.28 6.28 520.0 1
L1210
CHEMBL386
IC50 5.75 4.885 1800.0 2
L1210 (1565)
CHEMBL614000
IC50 5.38 5.25 4200.0 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