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Compound Detail

CHEMBL476006

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CC1=C(CCN(C)C)c2cc(NS(=O)(=O)c3c(Cl)nc4sccn34)ccc2C1

Basic Information

ChEMBL ID CHEMBL476006
Phase Preclinical
Structure Type MOL
InChI Key SLAAJLIHBBZSNF-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.0
MW (Da)
4.13
ALogP
6
HBA
1
HBD
66.7
PSA (Ų)
0.63
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 C19H21ClN4O2S2
MW 436.99
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 8.35
EC50 1 meas. best 9.05
IC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
EC50 9.05 9.05 0.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.35 8.35 4.5 2
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 5.95 5.95 1127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19159187 10.1021/jm8009469 5-hydroxytryptamine receptor 6 4
19159187 10.1021/jm8009469 Alpha-2A adrenergic receptor 1
19159187 10.1021/jm8009469 5-hydroxytryptamine receptor 1A 1
19159187 10.1021/jm8009469 Adrenergic receptor alpha-1 1
19159187 10.1021/jm8009469 5-hydroxytryptamine receptor 2C 1
19159187 10.1021/jm8009469 Sodium-dependent serotonin transporter 1
19758807 10.1016/j.bmc.2009.08.006 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine