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Compound Detail

CHEMBL137851

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CCc1c(C)nc(O)c(I)c1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL137851
Phase Preclinical
Structure Type MOL
InChI Key WNSAULXOYQMRQI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
4.05
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14INO2
MW 355.18
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 8.8 7.5667 1.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643315 10.1016/j.bmcl.2003.09.045 MT4 3
14643315 10.1016/j.bmcl.2003.09.045 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine