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Compound Detail

CHEMBL147255

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CCOC(C)(COC1CCN(c2nc(N)c3cc(OC)c(OC)cc3n2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL147255
Phase Preclinical
Structure Type MOL
InChI Key IVTQCKMRNFHXKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.17
ALogP
8
HBA
1
HBD
92.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O4
MW 466.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 9.82 9.82 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2894465 10.1021/jm00398a006 Rattus norvegicus 2
2894465 10.1021/jm00398a006 Oryctolagus cuniculus 2
2894465 10.1021/jm00398a006 Adrenergic receptor alpha-1 1
2894465 10.1021/jm00398a006 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine