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Compound Detail

CHEMBL199049

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COc1ccccc1N1CCN(CCn2cnc3sc4c(c3c2=O)CCN(C)C4)CC1

Basic Information

ChEMBL ID CHEMBL199049
Phase Preclinical
Structure Type MOL
InChI Key XIFDEBVFTXMLPP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
2.28
ALogP
8
HBA
0
HBD
53.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O2S
MW 439.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.94

Activity Summary

Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 9.4 9.4 0.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.85 8.85 1.4 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