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Compound Detail

CHEMBL1203596

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Cl.c1ccc(CCN2CCc3cccc4c3C(CCC4)C2)cc1

Basic Information

ChEMBL ID CHEMBL1203596
Phase Preclinical
Structure Type MOL
InChI Key OQVVPXOWTLPWQD-UHFFFAOYSA-N
Parent Compound CHEMBL160732
Active Moiety CHEMBL160732
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.21
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN
MW 327.90
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.2 6.2 631.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153822 10.1021/jm00164a026 Adrenergic receptor alpha-2 1
2153822 10.1021/jm00164a026 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine