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Compound Detail

CHEMBL69245

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COC(CNC(=O)c1ccc2c(c1)C(=O)N(c1cccc(F)c1)C2=O)CN1CCN(c2ccccc2OC(C)C)CC1

Basic Information

ChEMBL ID CHEMBL69245
Phase Preclinical
Structure Type MOL
InChI Key FSAKTEBFSIPADS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
3.98
ALogP
7
HBA
1
HBD
91.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35FN4O5
MW 574.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.32

Activity Summary

Ki 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.16 8.16 6.9 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.39 6.39 407.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841797 10.1021/jm9905918 Adrenergic receptors; alpha-1 A & B 2
10841797 10.1021/jm9905918 Alpha-1A adrenergic receptor 1
10841797 10.1021/jm9905918 Alpha-1B adrenergic receptor 1
10841797 10.1021/jm9905918 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine