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Compound Detail

CHEMBL167665

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COc1ccc2c(c1)C=C(CC1CN=CN1)CC2

Basic Information

ChEMBL ID CHEMBL167665
Phase Preclinical
Structure Type MOL
InChI Key YCIJYNVFOZVYJT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.42
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O
MW 242.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.77

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.7 6.7 199.5 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.3 6.3 501.2 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262089 10.1021/jm001040g Adrenergic receptor alpha-1 1
11262089 10.1021/jm001040g Adrenergic receptor alpha-2 1
11262089 10.1021/jm001040g Sodium-dependent serotonin transporter 1
11262089 10.1021/jm001040g Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine