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Compound Detail

CHEMBL2323386

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O=C(Nc1cc2c3c(cccc3c1)C(=O)OC2=O)c1sc2ccccc2c1Cl

Basic Information

ChEMBL ID CHEMBL2323386
Phase Preclinical
Structure Type MOL
InChI Key DEHAPWWKWFCWSE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.8
MW (Da)
5.27
ALogP
5
HBA
1
HBD
72.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H10ClNO4S
MW 407.83
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 6500.0 nM 5.19 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
23273520 10.1016/j.bmcl.2012.11.117 Dihydrofolate reductase 2

Data from ChEMBL 36 via Core Engine