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Compound Detail

CHEMBL3290016

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Cc1c(S(=O)(=O)NCCCCN2CCC(c3noc4cc(F)ccc34)CC2)sc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL3290016
Phase Preclinical
Structure Type MOL
InChI Key GCGNPPCFOWHEEJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.57
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F2N3O3S2
MW 519.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.58

Activity Summary

Ki 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 9.7 9.7 0.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.15 9.15 0.7 1
D(2) dopamine receptor
CHEMBL217
Ki 8.72 8.72 1.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24805037 10.1021/jm401895u 5-hydroxytryptamine receptor 6 3
24805037 10.1021/jm401895u 5-hydroxytryptamine receptor 7 3
24805037 10.1021/jm401895u 5-hydroxytryptamine receptor 2A 3
24805037 10.1021/jm401895u D(2) dopamine receptor 3
24805037 10.1021/jm401895u Muscarinic acetylcholine receptor M1 1
24805037 10.1021/jm401895u Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine