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Compound Detail

CHEMBL290039

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O=C1C2CCCN2C(=O)N1CCCCN1CCN(c2cccc(Cl)c2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL290039
Phase Preclinical
Structure Type MOL
InChI Key NCQGMLSCJCEBNE-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

390.9
MW (Da)
2.67
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClN4O2
MW 390.92
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

Ki 7 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
 Ki 8.02 8.02 9.6 2
Alpha-1A adrenergic receptor
CHEMBL319
 Ki 8.02 8.02 9.6 1
5-hydroxytryptamine receptor 1A
CHEMBL273
 Ki 7.95 7.95 11.3 3
D(2) dopamine receptor
CHEMBL339
 Ki 6.82 6.82 151.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-1 Ki = 9.6 nM 8.02 Tested in vitro for binding affinity by measuring its ability to inhibit [3H]pra... 9171874
Adrenergic receptor alpha-1 Ki = 9.6 nM 8.02 Binding affinity towards alpha-1 adrenergic receptor using [3H]prazosin radiolig... 8893838
Alpha-1A adrenergic receptor Ki = 9.6 nM 8.02 Binding affinities against Alpha-1 adrenergic receptor (alpha1 adrenoceptor) usi... 9258372
5-hydroxytryptamine receptor 1A Ki = 11.3 nM 7.95 Tested in vitro for binding affinity by measuring its ability to inhibit [3H]8-O... 9171874
5-hydroxytryptamine receptor 1A Ki = 11.3 nM 7.95 Binding affinity towards rat 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT... 8893838
5-hydroxytryptamine receptor 1A Ki = 11.3 nM 7.95 Binding affinities against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT a... 9258372
D(2) dopamine receptor Ki = 151.0 nM 6.82 Binding affinity towards dopamine receptor D2 using [3H]-raclopride radioligand. 8893838

Literature References

PubMed DOI Target Context # Activities
9171874 10.1021/jm960744g 5-hydroxytryptamine receptor 1A 1
9171874 10.1021/jm960744g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g 5-hydroxytryptamine receptor 1A 1
8893838 10.1021/jm960416g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g D(2) dopamine receptor 1
9258372 10.1021/jm970216k 5-hydroxytryptamine receptor 1A 1
9258372 10.1021/jm970216k Alpha-1A adrenergic receptor 1
9258372 10.1021/jm970216k Unchecked 1

Data from ChEMBL 36 via Core Engine