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Compound Detail

CHEMBL3298018

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COc1ccccc1N1CCN(CCn2c(=O)[nH]c3c(sc4ccc(NC(=O)CCCN(C)Cc5ccccc5)cc43)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL3298018
Phase Preclinical
Structure Type MOL
InChI Key FKPDOXLGSMSHFA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
4.59
ALogP
9
HBA
2
HBD
102.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N6O4S
MW 640.81
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.74

Activity Summary

Ki 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.39 8.39 4.1 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.16 8.16 6.9 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.13 8.13 7.4 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