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Compound Detail

CHEMBL4594267

TASIPIMIDINE
🧪 Phase II
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🧪 Phase II
COc1cccc2c1CCOC2C1=NCCN1

Basic Information

ChEMBL ID CHEMBL4594267
Name TASIPIMIDINE
Phase Phase II
Structure Type MOL
InChI Key GHIKYGQWBRHEGU-UHFFFAOYSA-N
Therapeutic ✓ Yes

Known Names

ODM-105 ORM-19695 Tasipimidina Tasipimidine
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
4
Known Names
2
Indications

Molecular Properties

232.3
MW (Da)
1.31
ALogP
4
HBA
1
HBD
42.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Racemic
USAN Year 2019

Extended Properties

Molecular Formula C13H16N2O2
MW 232.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.17

Indications

Analgesia Anxiety Disorders

Activity Summary

Ki 4 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 8.06 8.06 8.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.28 6.28 524.8 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.51 5.51 3090.3 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 5.51 5.51 3090.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38889119 10.1021/acs.jmedchem.4c01239 Alpha-2A adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-2B adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-2C adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-1A adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-1B adrenergic receptor 1
38889119 10.1021/acs.jmedchem.4c01239 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine