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Compound Detail

CHEMBL17605

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CN1CC=C(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL17605
Phase Preclinical
Structure Type MOL
InChI Key IVVNPYFQUBPSOL-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

174.2
MW (Da)
1.80
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2
MW 174.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.59

Activity Summary

Kd 2 meas. best 6.2
Ki 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.24 7.24 57.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.2 6.2 631.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 5.6 5.6 2500.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346935 10.1021/jm9900319 Amine oxidase [flavin-containing] B 3
6088770 10.1021/jm00375a017 Unchecked 3
10346935 10.1021/jm9900319 No relevant target 1
6088770 10.1021/jm00375a017 Alpha-1A adrenergic receptor 1
6088770 10.1021/jm00375a017 Adrenergic receptor alpha-2 1
6088770 10.1021/jm00375a017 Adrenergic receptor alpha-1 1
6088770 10.1021/jm00375a017 Mus musculus 1

Data from ChEMBL 36 via Core Engine