Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL13811

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H]1C[C@@H]2c3ccc(C(C)(C)C)c4[nH]cc(c34)C[C@H]2N(C)C1

Basic Information

ChEMBL ID CHEMBL13811
Phase Preclinical
Structure Type MOL
InChI Key QXMSVDRZXCYHTI-SRCQZFHVSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

296.5
MW (Da)
4.45
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2
MW 296.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.19

Activity Summary

IC50 6 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.92 6.92 120.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.55 6.55 280.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 5.91 5.91 1230.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.43 5.43 3740.0 1
D(1A) dopamine receptor
CHEMBL265
IC50 5.12 5.12 7530.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.03 5.03 9430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871719 10.1016/s0960-894x(98)00166-8 Adrenergic receptor alpha-1 1
9871719 10.1016/s0960-894x(98)00166-8 Adrenergic receptor alpha-2 1
9871719 10.1016/s0960-894x(98)00166-8 D(1A) dopamine receptor 1
9871719 10.1016/s0960-894x(98)00166-8 D(2) dopamine receptor 1
9871719 10.1016/s0960-894x(98)00166-8 5-hydroxytryptamine receptor 1A 1
9871719 10.1016/s0960-894x(98)00166-8 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine