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Compound Detail

CHEMBL118239

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Cc1cc(C)cc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL118239
Phase Preclinical
Structure Type MOL
InChI Key UMVOQQDNEYOJOK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

150.2
MW (Da)
2.00
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H10O2
MW 150.18
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thiopurine S-methyltransferase
CHEMBL2500
IC50 4.48 4.48 33113.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thiopurine S-methyltransferase IC50 = 33113.11 nM 4.48 Inhibition of purified human kidney thiopurine methyltransferase (TPMT) 3950915

Literature References

PubMed DOI Target Context # Activities
3950915 10.1021/jm00153a009 Thiopurine S-methyltransferase 1

Data from ChEMBL 36 via Core Engine