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Compound Detail

CHEMBL3298020

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COc1ccccc1N1CCN(CCn2c(C)nc3c(sc4ccc(NC(=O)c5ccccc5)cc43)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL3298020
Phase Preclinical
Structure Type MOL
InChI Key HBKDXPFFGLQBAS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
5.00
ALogP
8
HBA
1
HBD
79.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N5O3S
MW 553.69
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.82

Activity Summary

Ki 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.41 8.41 3.9 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.3 8.3 5.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.41 7.41 38.9 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