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Compound Detail

CHEMBL298058

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Cc1ccc(C(C(=O)NCCCN2CCC(C#N)(c3ccccc3C)CC2)c2ccc(C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL298058
Phase Preclinical
Structure Type MOL
InChI Key FSTGDSJHLKDASP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.7
MW (Da)
5.81
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O
MW 479.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.89 8.89 1.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.44 6.44 360.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1A adrenergic receptor 1
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1B adrenergic receptor 1
10937709 10.1016/s0960-894x(00)00307-3 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine