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Compound Detail

CHEMBL298838

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O=c1[nH]cc(Cl)c(=O)n1CCCN1CCN(c2ccc(F)cc2OCC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL298838
Phase Preclinical
Structure Type MOL
InChI Key WFGBZCWEOLNNPQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
2.48
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.64
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 C19H21ClF4N4O3
MW 464.85
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.79

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 8.0 8.0 10.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.3 7.3 50.1 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

Data from ChEMBL 36 via Core Engine