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Compound Detail

CHEMBL184993

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COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(I)ccc3s2)CC1

Basic Information

ChEMBL ID CHEMBL184993
Phase Preclinical
Structure Type MOL
InChI Key YIUMSISCOUIOHZ-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

549.5
MW (Da)
4.85
ALogP
5
HBA
1
HBD
44.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28IN3O2S
MW 549.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.93

Activity Summary

Ki 8 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.07 9.07 0.9 1
D(2) dopamine receptor
CHEMBL217
Ki 9.0 8.16 1.0 2
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 8.24 8.24 5.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.57 7.57 27.0 1
D(4) dopamine receptor
CHEMBL219
Ki 7.38 7.38 42.0 1
Unchecked
CHEMBL612545
Ki 6.6 6.6 250.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225707 10.1016/j.bmcl.2004.05.052 D(2) dopamine receptor 2
15225707 10.1016/j.bmcl.2004.05.052 D(3) dopamine receptor 1
15225707 10.1016/j.bmcl.2004.05.052 D(4) dopamine receptor 1
15225707 10.1016/j.bmcl.2004.05.052 D(1A) dopamine receptor 1
15225707 10.1016/j.bmcl.2004.05.052 5-hydroxytryptamine receptor 1A 1
15225707 10.1016/j.bmcl.2004.05.052 Unchecked 1
15225707 10.1016/j.bmcl.2004.05.052 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine