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Compound Detail

CHEMBL2323384

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O=C(Nc1cc2c3c(cccc3c1)C(=O)OC2=O)c1ccc([N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL2323384
Phase Preclinical
Structure Type MOL
InChI Key GTDZMYGHVYYPDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
2.90
ALogP
7
HBA
1
HBD
128.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H8N2O7
MW 352.26
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 5.17 5.17 6700.0 1
Thymidylate synthase
CHEMBL1952
Ki 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273520 10.1016/j.bmcl.2012.11.117 Thymidylate synthase 2

Data from ChEMBL 36 via Core Engine