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Compound Detail

CHEMBL234704

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C#CCN(Cc1ccc2nc(CN(C)CCN(C)C)nc(O)c2c1)c1ccc(C(=O)NCc2cccc([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL234704
Phase Preclinical
Structure Type MOL
InChI Key GFEVAGLNCPBAAT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
3.81
ALogP
9
HBA
2
HBD
128.0
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N7O4
MW 581.68
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.09 6.09 820.0 1
L1210
CHEMBL386
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576912 10.1021/jm950645n Thymidylate synthase 1
8576912 10.1021/jm950645n L1210 1

Data from ChEMBL 36 via Core Engine