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Compound Detail

CHEMBL122990

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Nc1ccc(CC2NCCc3cc(O)c(O)cc32)cc1I

Basic Information

ChEMBL ID CHEMBL122990
Phase Preclinical
Structure Type MOL
InChI Key QWTXDWOAXDXJFU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.2
MW (Da)
2.71
ALogP
4
HBA
4
HBD
78.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17IN2O2
MW 396.23
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.12

Activity Summary

Ki 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.19 8.19 6.5 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809159 10.1021/jm960208o Beta-2 adrenergic receptor 2
8809159 10.1021/jm960208o Thromboxane A2 receptor 2

Data from ChEMBL 36 via Core Engine