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Compound Detail

CHEMBL13903

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COc1ccccc1N1CCN(CCn2c(=O)[nH]c3sc(-c4ccccc4)cc3c2=O)CC1

Basic Information

ChEMBL ID CHEMBL13903
Phase Preclinical
Structure Type MOL
InChI Key YCSBRVKGUOPSQB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
3.25
ALogP
7
HBA
1
HBD
70.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O3S
MW 462.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

Ki 5 meas. best 9.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 9.61 9.61 0.2 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.44 9.44 0.4 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 9.24 9.24 0.6 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.06 9.06 0.9 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.73 8.73 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354357 10.1016/s0960-894x(01)00159-7 Alpha-1A adrenergic receptor 3
11354357 10.1016/s0960-894x(01)00159-7 Alpha-1D adrenergic receptor 2
11354357 10.1016/s0960-894x(01)00159-7 Alpha-1B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine