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Compound Detail

CHEMBL200951

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CN1CCc2c(sc3ncn(CCN4CCN(c5ccc6ccccc6n5)CC4)c(=O)c23)C1

Basic Information

ChEMBL ID CHEMBL200951
Phase Preclinical
Structure Type MOL
InChI Key YXNUVHZNVXYVDN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
2.82
ALogP
8
HBA
0
HBD
57.5
PSA (Ų)
0.47
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 C25H28N6OS
MW 460.61
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.08

Activity Summary

Ki 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.04 8.04 9.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.44 7.44 36.6 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 6.92 6.92 121.1 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