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Compound Detail

CHEMBL118055

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CSc1ccccc1NCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL118055
Phase Preclinical
Structure Type MOL
InChI Key HHQOMPROOBMQGY-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.74
ALogP
3
HBA
2
HBD
40.7
PSA (Ų)
0.78
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 C11H13N3S
MW 219.31
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.45

Activity Summary

EC50 3 meas. best 8.0
IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.0 8.0 10.0 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 7.7 7.7 19.9 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 7.6 7.6 25.1 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.24 7.24 57.5 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.77 6.77 169.8 1
Alpha-1B adrenergic receptor
CHEMBL232
IC50 6.05 6.05 891.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1A adrenergic receptor 3
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1B adrenergic receptor 3
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1D adrenergic receptor 3
12419381 10.1016/s0960-894x(02)00753-9 ADMET 1

Data from ChEMBL 36 via Core Engine