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Compound Detail

CHEMBL166690

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Clc1cccc2c1CC(CC1CN=CN1)CC2

Basic Information

ChEMBL ID CHEMBL166690
Phase Preclinical
Structure Type MOL
InChI Key BMPZSZPBZNKNFC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

248.8
MW (Da)
2.84
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN2
MW 248.76
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.11

Activity Summary

Ki 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.8 8.8 1.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.3 8.3 5.0 1
Norepinephrine transporter
CHEMBL304
Ki 7.0 7.0 100.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.5 6.5 316.2 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