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Compound Detail

CHEMBL419448

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CS(=O)(=O)c1c(F)cccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL419448
Phase Preclinical
Structure Type MOL
InChI Key FFVMPJRYEFKURT-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
0.64
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.84
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 C11H14FN3O2S
MW 271.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.47

Activity Summary

Ki 4 meas. best 6.59
EC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.62 7.62 24.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.59 6.59 257.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 6.3 6.3 501.2 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.26 6.26 549.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.64 5.64 2290.9 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.46 5.46 3467.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014961 10.1021/jm000542r Alpha-1A adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-1B adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-1D adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-2A adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-2C adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-2B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine