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Compound Detail

CHEMBL346380

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c1csc(-c2ccccc2NCC2=NCCN2)c1

Basic Information

ChEMBL ID CHEMBL346380
Phase Preclinical
Structure Type MOL
InChI Key WOEAXPAQYOXTOS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
2.83
ALogP
4
HBA
2
HBD
36.4
PSA (Ų)
0.88
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 C14H15N3S
MW 257.36
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.39

Activity Summary

EC50 3 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.65 8.65 2.2 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 8.24 8.24 5.8 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 7.74 7.74 18.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1A adrenergic receptor 1
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1B adrenergic receptor 1
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine