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Compound Detail

CHEMBL298534

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CCCN(CCCCNC(=O)c1ccc(F)cc1)C1COc2cccc(OC)c2C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL298534
Phase Preclinical
Structure Type MOL
InChI Key PASICOFIPGOEJG-UHFFFAOYSA-N
Parent Compound CHEMBL27991
Active Moiety CHEMBL27991
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.06
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33FN2O7
MW 504.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

IC50 7 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 9.4 9.4 0.4 1
D(2) dopamine receptor
CHEMBL3998
IC50 8.15 8.15 7.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 5.7 5.7 2000.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 5.52 5.52 3000.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 5.52 5.52 3000.0 1
Alpha-2A adrenergic receptor
CHEMBL4744
IC50 5.4 5.4 4000.0 1
D(1A) dopamine receptor
CHEMBL2967
IC50 4.7 4.7 20000.0 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