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Compound Detail

CHEMBL145785

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COc1cc2nc3c(c(N)c2cc1OC)CCC(CNC(=O)c1ccccc1C(F)(F)F)C3

Basic Information

ChEMBL ID CHEMBL145785
Phase Preclinical
Structure Type MOL
InChI Key QIOOWTWBRUIBKP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.39
ALogP
5
HBA
2
HBD
86.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F3N3O3
MW 459.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.13 8.13 7.4 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.61 7.61 24.6 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.54 6.54 288.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584940 10.1021/jm030952q Alpha-1A adrenergic receptor 2
14584940 10.1021/jm030952q Alpha-1B adrenergic receptor 2
14584940 10.1021/jm030952q Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine