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Compound Detail

CHEMBL383829

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CCc1[nH]c2nc(N)nc(O)c2c1Sc1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL383829
Phase Preclinical
Structure Type MOL
InChI Key OXLAVPAXRVTWSD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.97
ALogP
6
HBA
3
HBD
97.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O2S
MW 316.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase IC50 = 16000.0 nM 4.8 Inhibition of recombinant human TS 16451071

Literature References

PubMed DOI Target Context # Activities
16451071 10.1021/jm058276a Thymidylate synthase 2
16451071 10.1021/jm058276a Dihydrofolate reductase 1
16451071 10.1021/jm058276a Unchecked 1

Data from ChEMBL 36 via Core Engine