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Compound Detail

CHEMBL241169

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C=CCN1CCC[C@H]1CNC(=O)c1cc(I)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL241169
Phase Preclinical
Structure Type MOL
InChI Key YSQJEBUGELTUQM-ZDUSSCGKSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
2.69
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23IN2O3
MW 430.29
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.98

Activity Summary

Ki 8 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.34 9.34 0.5 1
D(2) dopamine receptor
CHEMBL217
Ki 9.17 9.15 0.7 2
Unchecked
CHEMBL612545
Ki 6.82 6.3633 150.0 3
D(4) dopamine receptor
CHEMBL219
Ki 6.6 6.6 250.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17765546 10.1016/j.bmc.2007.07.017 Unchecked 3
17765546 10.1016/j.bmc.2007.07.017 D(2) dopamine receptor 2
17765546 10.1016/j.bmc.2007.07.017 No relevant target 1
17765546 10.1016/j.bmc.2007.07.017 D(4) dopamine receptor 1
17765546 10.1016/j.bmc.2007.07.017 D(3) dopamine receptor 1
17765546 10.1016/j.bmc.2007.07.017 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine