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Compound Detail

CHEMBL2323380

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Nc1ccc(C(=O)Nc2cc3c4c(cccc4c2)C(=O)OC3=O)cc1

Basic Information

ChEMBL ID CHEMBL2323380
Phase Preclinical
Structure Type MOL
InChI Key ZCVBKTXEZSFEQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
2.98
ALogP
5
HBA
2
HBD
98.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N2O4
MW 332.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.40

Activity Summary

Ki 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 4.67 4.67 21600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 21600.0 nM 4.67 Inhibition of Escherichia coli thymidylate synthase A 23273520

Literature References

PubMed DOI Target Context # Activities
23273520 10.1016/j.bmcl.2012.11.117 Thymidylate synthase 3

Data from ChEMBL 36 via Core Engine