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Compound Detail

CHEMBL59153

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O=C1CCNC(=O)N1CCCN1CCN(c2ccc(F)cc2OCC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL59153
Phase Preclinical
Structure Type MOL
InChI Key UOHTVECYVGDMIO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
2.22
ALogP
5
HBA
1
HBD
65.1
PSA (Ų)
0.67
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 C19H24F4N4O3
MW 432.42
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.74

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.0 9.0 1.0 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.5 7.5 31.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.9 6.9 125.9 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