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Compound Detail

CHEMBL4241081

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O=S(=O)(c1cccc2ncccc12)N1CCCC[C@@H]1CCN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4241081
Phase Preclinical
Structure Type MOL
InChI Key GGVSMYIRKIXVCG-OAQYLSRUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
4.60
ALogP
7
HBA
0
HBD
69.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O2S2
MW 521.71
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.72

Activity Summary

Ki 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.15 8.15 7.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.55 7.55 28.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.28 7.28 52.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.02 6.02 949.0 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