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Compound Detail

CHEMBL4517552

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CCn1cncc1-c1c[nH]c2ccc(S(N)(=O)=O)cc12

Basic Information

ChEMBL ID CHEMBL4517552
Phase Preclinical
Structure Type MOL
InChI Key MNPYYJSIRNXVBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.70
ALogP
4
HBA
2
HBD
93.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N4O2S
MW 290.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.19 5.19 6417.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.14 5.14 7271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30568756 10.1039/C8MD00313K D(2) dopamine receptor 1
30568756 10.1039/C8MD00313K 5-hydroxytryptamine receptor 7 1
30568756 10.1039/C8MD00313K 5-hydroxytryptamine receptor 6 1
30568756 10.1039/C8MD00313K 5-hydroxytryptamine receptor 2A 1
30568756 10.1039/C8MD00313K 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine