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Compound Detail

CHEMBL418882

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COc1ccccc1N1CCN(Cc2ccc(C=O)s2)CC1

Basic Information

ChEMBL ID CHEMBL418882
Phase Preclinical
Structure Type MOL
InChI Key NZGIGUXZZCUKJN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.89
ALogP
5
HBA
0
HBD
32.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O2S
MW 316.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.67

Activity Summary

Ki 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.58 6.58 262.0 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.24 6.24 578.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.73 5.73 1878.0 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