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Compound Detail

CHEMBL3298019

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

Basic Information

ChEMBL ID CHEMBL3298019
Phase Preclinical
Structure Type MOL
InChI Key NTCOZURJKJMLEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
3.02
ALogP
9
HBA
2
HBD
102.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O4S
MW 564.71
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.76

Activity Summary

Ki 3 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.78 8.78 1.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.78 8.78 1.7 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.77 8.77 1.7 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