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Compound Detail

CHEMBL91824

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COc1cc2c(cc1OC)C1=NOC(CN3CCN(Cc4cnc5ccccc5c4)CC3)C1CO2

Basic Information

ChEMBL ID CHEMBL91824
Phase Preclinical
Structure Type MOL
InChI Key SWMRFMZFBGUQMK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.18
ALogP
8
HBA
0
HBD
68.7
PSA (Ų)
0.54
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 C27H30N4O4
MW 474.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.85 7.85 14.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.52 7.52 30.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873501 10.1016/s0960-894x(03)00525-0 Sodium-dependent serotonin transporter 2
12873501 10.1016/s0960-894x(03)00525-0 Alpha-2A adrenergic receptor 1
12873501 10.1016/s0960-894x(03)00525-0 Alpha-2B adrenergic receptor 1
12873501 10.1016/s0960-894x(03)00525-0 Alpha-2C adrenergic receptor 1
12873501 10.1016/s0960-894x(03)00525-0 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine