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Compound Detail

CHEMBL3298017

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COc1ccccc1N1CCN(CCn2c(=O)[nH]c3c(sc4ccc(NC(=O)CCCC(=O)NCCc5ccccc5)cc43)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL3298017
Phase Preclinical
Structure Type MOL
InChI Key NTYDVUXIVLYUEG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

668.8
MW (Da)
4.20
ALogP
9
HBA
3
HBD
128.8
PSA (Ų)
0.17
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N6O5S
MW 668.82
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.47

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 9.0 9.0 1.0 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.79 8.79 1.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24992070 10.1016/j.ejmech.2014.06.057 Alpha-1A adrenergic receptor 1
24992070 10.1016/j.ejmech.2014.06.057 Alpha-1B adrenergic receptor 1
24992070 10.1016/j.ejmech.2014.06.057 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine