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Compound Detail

CHEMBL42514

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Cc1ccccc1C1(C#N)CCN(CCCNC(=O)C(c2cccc(F)c2)C(C)C)CC1

Basic Information

ChEMBL ID CHEMBL42514
Phase Preclinical
Structure Type MOL
InChI Key IDZICZAULARHJJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.94
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34FN3O
MW 435.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.47 8.47 3.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.17 6.17 680.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.57 5.57 2700.0 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