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Compound Detail

CHEMBL415511

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O=C(O)c1cc(I)c(I)c(I)c1

Basic Information

ChEMBL ID CHEMBL415511
Phase Preclinical
Structure Type MOL
InChI Key UCBKDZNMPMBJAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.8
MW (Da)
3.20
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H3I3O2
MW 499.81
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thiopurine S-methyltransferase
CHEMBL2500
IC50 6.13 6.13 741.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thiopurine S-methyltransferase IC50 = 741.31 nM 6.13 Inhibition of purified human kidney thiopurine methyltransferase (TPMT) 3950915

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
3950915 10.1021/jm00153a009 Thiopurine S-methyltransferase 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine