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Compound Detail

CHEMBL51985

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CCC[N+](C)(CCCCN1C(=O)CC2(CCCC2)CC1=O)C1COc2cccc(OC)c2C1.[I-]

Basic Information

ChEMBL ID CHEMBL51985
Phase Preclinical
Structure Type MOL
InChI Key KNHLNXSTGUWQNP-UHFFFAOYSA-M
Parent Compound CHEMBL1178971
Active Moiety CHEMBL1178971
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
4.34
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41IN2O4
MW 584.54
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.13

Activity Summary

IC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.52 6.52 300.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 6.0 6.0 1000.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 4.16 4.16 70000.0 1
D(1A) dopamine receptor
CHEMBL2967
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7912735 10.1021/jm00038a007 5-hydroxytryptamine receptor 1A 1
7912735 10.1021/jm00038a007 5-hydroxytryptamine receptor 1B 1
7912735 10.1021/jm00038a007 5-hydroxytryptamine receptor 2A 1
7912735 10.1021/jm00038a007 D(1A) dopamine receptor 1
7912735 10.1021/jm00038a007 D(2) dopamine receptor 1
7912735 10.1021/jm00038a007 Alpha-1A adrenergic receptor 1
7912735 10.1021/jm00038a007 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine