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Compound Detail

CHEMBL4245622

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O=S(=O)(c1cccc2ncccc12)N1CCC[C@@H]1CCN1CC=C(c2c[nH]c3ccc(Cl)cc23)CC1

Basic Information

ChEMBL ID CHEMBL4245622
Phase Preclinical
Structure Type MOL
InChI Key STSNDGBQWCJPOF-JOCHJYFZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

521.1
MW (Da)
5.70
ALogP
4
HBA
1
HBD
69.3
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 C28H29ClN4O2S
MW 521.09
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.92 7.92 12.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.75 7.75 18.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.04 7.04 91.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.94 5.94 1150.0 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