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Compound Detail

CHEMBL197078

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Cc1ccccc1N1CCN(CCn2cnc3sc4c(c3c2=O)CCN(C)C4)CC1

Basic Information

ChEMBL ID CHEMBL197078
Phase Preclinical
Structure Type MOL
InChI Key DOSWXEACORUGRU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
2.58
ALogP
7
HBA
0
HBD
44.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5OS
MW 423.59
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.06

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 8.77 8.77 1.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16219465 10.1016/j.bmcl.2005.04.077 5-hydroxytryptamine receptor 1A 3
16219465 10.1016/j.bmcl.2005.04.077 5-hydroxytryptamine receptor 1B 3
16219465 10.1016/j.bmcl.2005.04.077 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine