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Compound Detail

CHEMBL110852

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CCS(=O)(=O)Nc1cccc(NC2=NCCN2)c1

Basic Information

ChEMBL ID CHEMBL110852
Phase Preclinical
Structure Type MOL
InChI Key RZEGHSDKJRGUFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
0.82
ALogP
5
HBA
3
HBD
82.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N4O2S
MW 268.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 6.45 6.45 354.8 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 5.53 5.53 2951.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163201 10.1021/jm030551a Alpha-1A adrenergic receptor 2
15163201 10.1021/jm030551a Alpha-1B adrenergic receptor 2
15163201 10.1021/jm030551a Alpha-1D adrenergic receptor 1
15163201 10.1021/jm030551a Alpha adrenergic receptor 1A and 1B 1
15163201 10.1021/jm030551a Alpha adrenergic receptor 1A and 1D 1

Data from ChEMBL 36 via Core Engine