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Compound Detail

CHEMBL2115086

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COc1cccc2c1CCC1CN(CCn3c(=O)[nH]c4ccsc4c3=O)CC21

Basic Information

ChEMBL ID CHEMBL2115086
Phase Preclinical
Structure Type MOL
InChI Key CAEZRWQRXPFXAO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.42
ALogP
6
HBA
1
HBD
67.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3S
MW 397.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

Ki 3 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.04 9.04 0.9 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 8.86 8.86 1.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.79 8.79 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384242 10.1021/jm000541z Alpha-1A adrenergic receptor 1
11384242 10.1021/jm000541z Alpha-1B adrenergic receptor 1
11384242 10.1021/jm000541z Alpha-1D adrenergic receptor 1
11384242 10.1021/jm000541z Unchecked 1

Data from ChEMBL 36 via Core Engine