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Compound Detail

CHEMBL85234

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COc1cc(C(=O)O)cc(O)c1OC

Basic Information

ChEMBL ID CHEMBL85234
Phase Preclinical
Structure Type MOL
InChI Key WFIBQVFJXGQICQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
1.11
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H10O5
MW 198.17
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thiopurine S-methyltransferase
CHEMBL2500
IC50 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thiopurine S-methyltransferase IC50 = 19952.62 nM 4.7 Inhibition of purified human kidney thiopurine methyltransferase (TPMT) 3950915

Literature References

PubMed DOI Target Context # Activities
7069704 10.1021/jm00345a012 Catechol O-methyltransferase 3
16713262 10.1016/j.bmcl.2006.04.096 Radical scavenging activity 2
3950915 10.1021/jm00153a009 Thiopurine S-methyltransferase 1

Data from ChEMBL 36 via Core Engine