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Compound Detail

CHEMBL2323377

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Nc1cc2c3c(cccc3c1)C(=O)OC2=O

Basic Information

ChEMBL ID CHEMBL2323377
Phase Preclinical
Structure Type MOL
InChI Key JUFBFZSMKMBCBO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
1.73
ALogP
4
HBA
1
HBD
69.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7NO3
MW 213.19
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.51

Activity Summary

Ki 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 6800.0 nM 5.17 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
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine