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Compound Detail

CHEMBL362101

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O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccc(I)s1

Basic Information

ChEMBL ID CHEMBL362101
Phase Preclinical
Structure Type MOL
InChI Key CPTTYKNXUVQTGN-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

538.3
MW (Da)
4.99
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22Cl2IN3OS
MW 538.28
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

Ki 8 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.85 8.85 1.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.62 7.62 24.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.5 7.275 32.0 2
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 7.38 7.38 42.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
Ki 6.68 6.68 210.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 6.09 6.09 820.0 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