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Compound Detail

CHEMBL311890

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O=C1c2ccccc2S(=O)(=O)N1CCCCN1CCC(n2c(=O)oc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL311890
Phase Preclinical
Structure Type MOL
InChI Key ZZNMPZNCGBNJBR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
2.86
ALogP
7
HBA
0
HBD
92.8
PSA (Ų)
0.53
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 C23H25N3O5S
MW 455.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.92 9.92 0.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.85 7.85 14.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873563 10.1016/s0960-894x(98)00446-6 Alpha-1D adrenergic receptor 1
9873563 10.1016/s0960-894x(98)00446-6 Alpha-1B adrenergic receptor 1
9873563 10.1016/s0960-894x(98)00446-6 Alpha-1A adrenergic receptor 1
9873563 10.1016/s0960-894x(98)00446-6 Alpha adrenergic receptor (1a and 1d) 1
9873563 10.1016/s0960-894x(98)00446-6 Adrenergic receptors; alpha-1 A & B 1

Data from ChEMBL 36 via Core Engine