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

CHEMBL2022280

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
CN1CCN(C2=Nc3cc(Cl)ccc3Oc3ncccc32)CC1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL2022280
Phase Preclinical
Structure Type MOL
InChI Key SIEDMRDHKJJFRF-WLHGVMLRSA-N
Parent Compound CHEMBL147463
Active Moiety CHEMBL147463
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
3.17
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.74
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 C21H21ClN4O5
MW 444.88
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 6.96 6.96 109.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.75 6.75 180.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.69 6.69 204.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22268448 10.1021/jm2013419 Unchecked 12
22268448 10.1021/jm2013419 Caudate-putamen 10
22268448 10.1021/jm2013419 Hippocampus 7
22268448 10.1021/jm2013419 Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 4
22268448 10.1021/jm2013419 D(2) dopamine receptor 4
22268448 10.1021/jm2013419 D(4) dopamine receptor 1
22268448 10.1021/jm2013419 5-hydroxytryptamine receptor 2A 1
22268448 10.1021/jm2013419 Alpha-2A adrenergic receptor 1
22268448 10.1021/jm2013419 No relevant target 1
22268448 10.1021/jm2013419 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine