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Compound Detail

CHEMBL2323402

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Cc1onc(-c2c(F)cccc2Cl)c1C(=O)Nc1cc2c3c(cccc3c1)C(=O)OC2=O

Basic Information

ChEMBL ID CHEMBL2323402
Phase Preclinical
Structure Type MOL
InChI Key LKEUPIWKXFFJDX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.8
MW (Da)
5.16
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.34
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 C23H12ClFN2O5
MW 450.81
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 5.21 5.21 6100.0 1
Thymidylate synthase
CHEMBL1952
Ki 4.59 4.59 25900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine