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Compound Detail

CHEMBL283163

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ICCN(CCI)c1ccccc1

Basic Information

ChEMBL ID CHEMBL283163
Phase Preclinical
Structure Type MOL
InChI Key JQLBXLQMDUHDGG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.0
MW (Da)
3.36
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13I2N
MW 401.03
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 7.7 6.985 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2296009 10.1021/jm00163a019 ADMET 3
619146 10.1021/jm00199a004 W256 1
619146 10.1021/jm00199a004 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine