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Compound Detail

CHEMBL82267

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CCOC(=O)[C@@H]1CN(CCCCN2C(=O)c3cc(Cl)ccc3S2(=O)=O)CC[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL82267
Phase Preclinical
Structure Type MOL
InChI Key IPBOROXXRHATRV-IFMALSPDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
3.93
ALogP
6
HBA
0
HBD
84.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN2O5S
MW 505.04
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.29 9.29 0.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.77 6.77 170.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873568 10.1016/s0960-894x(98)00451-x Alpha-1A adrenergic receptor 1
9873568 10.1016/s0960-894x(98)00451-x Alpha-1B adrenergic receptor 1
9873568 10.1016/s0960-894x(98)00451-x Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine