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Compound Detail

CHEMBL292189

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Cc1[nH]c(=O)n(CCCN2CCN(c3ccccc3OCC(F)(F)F)CC2)c(=O)c1C

Basic Information

ChEMBL ID CHEMBL292189
Phase Preclinical
Structure Type MOL
InChI Key NJLNPETVWRAQNN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
2.31
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.72
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 C21H27F3N4O3
MW 440.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

Ki 3 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 10.4 10.4 0.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.3 8.3 5.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749888 10.1016/s0960-894x(03)00305-6 Alpha-1A adrenergic receptor 2
12749888 10.1016/s0960-894x(03)00305-6 Adrenergic receptors; alpha-1 A & B 2
12749888 10.1016/s0960-894x(03)00305-6 Alpha-1D adrenergic receptor 2
12749888 10.1016/s0960-894x(03)00305-6 Alpha-1B adrenergic receptor 1
12749888 10.1016/s0960-894x(03)00305-6 Alpha adrenergic receptor (1a and 1d) 1
12749888 10.1016/s0960-894x(03)00305-6 Canis familiaris 1

Data from ChEMBL 36 via Core Engine