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Compound Detail

CHEMBL42763

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

Basic Information

ChEMBL ID CHEMBL42763
Phase Preclinical
Structure Type MOL
InChI Key ORUJCINTLKUHJM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
6.52
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F3N3O
MW 533.64
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.66 7.66 22.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.72 5.72 1900.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.5 5.5 3200.0 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