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Compound Detail

CHEMBL2323401

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Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1cc2c3c(cccc3c1)C(=O)OC2=O

Basic Information

ChEMBL ID CHEMBL2323401
Phase Preclinical
Structure Type MOL
InChI Key UGLCLKDDHCJLKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.8
MW (Da)
5.02
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H13ClN2O5
MW 432.82
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 4.35 4.35 44700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 44700.0 nM 4.35 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