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Compound Detail

CHEMBL82877

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O=C1c2ccc([N+](=O)[O-])cc2S(=O)(=O)N1CCCCN1CCC(n2c(=O)oc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL82877
Phase Preclinical
Structure Type MOL
InChI Key CBACROBVDLICEW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
2.76
ALogP
9
HBA
0
HBD
136.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O7S
MW 500.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.48

Activity Summary

Ki 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.8 9.8 0.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.12 7.12 75.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.12 7.12 75.0 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