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Compound Detail

CHEMBL261917

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CC(C)(C)c1ccc(S(=O)(=O)Nc2ccc3nccc(N4CCNCC4)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL261917
Phase Preclinical
Structure Type MOL
InChI Key SHILVAMBAMVDBR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
3.74
ALogP
5
HBA
2
HBD
74.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O2S
MW 424.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

Ki 5 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.2 9.2 0.6 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.1 6.1 794.3 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 5.9 5.9 1258.9 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597412 10.1016/s0960-894x(01)00558-3 5-hydroxytryptamine receptor 6 2
11597412 10.1016/s0960-894x(01)00558-3 Unchecked 1
11597412 10.1016/s0960-894x(01)00558-3 5-hydroxytryptamine receptor 1A 1
11597412 10.1016/s0960-894x(01)00558-3 5-hydroxytryptamine receptor 1B 1
11597412 10.1016/s0960-894x(01)00558-3 5-hydroxytryptamine receptor 1D 1
11597412 10.1016/s0960-894x(01)00558-3 5-hydroxytryptamine receptor 2A 1
11597412 10.1016/s0960-894x(01)00558-3 5-hydroxytryptamine receptor 2B 1
11597412 10.1016/s0960-894x(01)00558-3 5-hydroxytryptamine receptor 2C 1
11597412 10.1016/s0960-894x(01)00558-3 5-hydroxytryptamine receptor 7 1
11597412 10.1016/s0960-894x(01)00558-3 D(2) dopamine receptor 1
11597412 10.1016/s0960-894x(01)00558-3 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine