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Compound Detail

CHEMBL309518

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CSc1ccc2c(c1)C(=O)N(CCCCN1CCC(n3c(=O)oc4ccccc43)CC1)S2(=O)=O

Basic Information

ChEMBL ID CHEMBL309518
Phase Preclinical
Structure Type MOL
InChI Key AACTUBFOGVFADC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
3.58
ALogP
8
HBA
0
HBD
92.8
PSA (Ų)
0.36
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 C24H27N3O5S2
MW 501.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 10.24 10.24 0.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.0 8.0 10.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.23 7.23 59.0 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