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Compound Detail

CHEMBL311014

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COc1ccc2c(c1)oc(=O)n2C1CCN(CCCCN2C(=O)c3ccccc3S2(=O)=O)CC1

Basic Information

ChEMBL ID CHEMBL311014
Phase Preclinical
Structure Type MOL
InChI Key UPBBTGBTRMORRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
2.86
ALogP
8
HBA
0
HBD
102.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O6S
MW 485.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

Ki 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.3 6.3 499.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.78 5.78 1650.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.56 5.56 2750.0 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