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Compound Detail

CHEMBL2323367

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Cc1ccc2c3c(cccc13)C(=O)CC2

Basic Information

ChEMBL ID CHEMBL2323367
Phase Preclinical
Structure Type MOL
InChI Key GAUXNEUCSSTBDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
3.28
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.63
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 C14H12O
MW 196.25
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.25

Activity Summary

Ki 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 3100.0 nM 5.51 Inhibition of human 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