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Compound Detail

CHEMBL4244280

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O=S(=O)(c1cncc2ccccc12)N1CCCC[C@@H]1CCN1CCN(c2cccc3sccc23)CC1

Basic Information

ChEMBL ID CHEMBL4244280
Phase Preclinical
Structure Type MOL
InChI Key LWDHUYPVZPEUAM-HSZRJFAPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
5.21
ALogP
6
HBA
0
HBD
56.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O2S2
MW 520.72
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.70

Activity Summary

Ki 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.92 7.92 12.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.5 7.5 32.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.19 7.19 64.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.66 6.66 221.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407591 10.1016/j.ejmech.2018.01.002 Unchecked 1
29407591 10.1016/j.ejmech.2018.01.002 D(2) dopamine receptor 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 7 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 6 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 2A 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine