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Compound Detail

CHEMBL25012

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COc1ccccc1N1CCN(CCNC(=O)c2cccc3c(=O)c(C)c(-c4ccccc4)oc23)CC1

Basic Information

ChEMBL ID CHEMBL25012
Phase Preclinical
Structure Type MOL
InChI Key FWSZQMLRAZLIOL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.33
ALogP
6
HBA
1
HBD
75.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O4
MW 497.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
IC50 7.85 7.85 14.0 1
Alpha-1B adrenergic receptor
CHEMBL315
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135028 10.1021/jm960697s Alpha-1A adrenergic receptor 1
9135028 10.1021/jm960697s Alpha-1B adrenergic receptor 1
9135028 10.1021/jm960697s Unchecked 1

Data from ChEMBL 36 via Core Engine