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Compound Detail

CHEMBL4242170

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O=S(=O)(c1cncc2ccccc12)N1CCC[C@H]1CCN1CCN(c2cccc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL4242170
Phase Preclinical
Structure Type MOL
InChI Key MKNLGRDWBBCEHS-QFIPXVFZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.08
ALogP
5
HBA
1
HBD
72.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O2S
MW 489.65
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

Ki 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.1 8.1 8.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.43 7.43 37.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.12 7.12 75.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.09 7.09 82.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.69 5.69 2057.0 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