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Compound Detail

CHEMBL66823

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COc1ccccc1N1CCN(Cc2ccc(CN3CCCCC3O)s2)CC1

Basic Information

ChEMBL ID CHEMBL66823
Phase Preclinical
Structure Type MOL
InChI Key DXVHHSNKHNZWOK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
3.38
ALogP
6
HBA
1
HBD
39.2
PSA (Ų)
0.80
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 C22H31N3O2S
MW 401.58
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.89 6.89 130.0 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.38 6.38 419.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.59 5.59 2569.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127524 10.1016/s0960-894x(02)00347-5 Alpha-1A adrenergic receptor 1
12127524 10.1016/s0960-894x(02)00347-5 Alpha-1B adrenergic receptor 1
12127524 10.1016/s0960-894x(02)00347-5 Alpha-1D adrenergic receptor 1
12127524 10.1016/s0960-894x(02)00347-5 Adrenergic receptors; alpha-1 A & B 1
12127524 10.1016/s0960-894x(02)00347-5 Alpha adrenergic receptor (1a and 1d) 1

Data from ChEMBL 36 via Core Engine