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Compound Detail

CHEMBL3298023

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COc1ccccc1N1CCN(CCn2c(C)nc3c(sc4ccc(NC(=O)CCCC(=O)NCCc5ccccc5)cc43)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL3298023
Phase Preclinical
Structure Type MOL
InChI Key HJMLYMYAWJITOM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

666.9
MW (Da)
5.22
ALogP
9
HBA
2
HBD
108.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42N6O4S
MW 666.85
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.58

Activity Summary

Ki 3 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 9.12 9.12 0.8 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.04 9.04 0.9 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