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

CHEMBL3764575

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
Cc1cccc(N2CCN(CCCNC(=O)c3ccncc3)CC2)c1C

Basic Information

ChEMBL ID CHEMBL3764575
Phase Preclinical
Structure Type MOL
InChI Key KLSHYRCXYZZWFQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
2.64
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.81
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 C21H28N4O
MW 352.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.70

Activity Summary

Ki 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.07 8.07 8.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.17 7.17 67.6 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.77 6.77 170.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 1A 1
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2A 1
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2C 1
26820556 10.1016/j.ejmech.2016.01.021 Adrenergic receptor alpha-1 1
26820556 10.1016/j.ejmech.2016.01.021 Adrenergic receptor alpha-2 1
26820556 10.1016/j.ejmech.2016.01.021 D(1A) dopamine receptor 1
26820556 10.1016/j.ejmech.2016.01.021 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine