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Compound Detail

CHEMBL69264

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CC(C)Oc1ccccc1N1CCN(CCCNC(=O)c2ccc3c(c2)C(=O)N(c2ccc(N(C)C)cc2)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL69264
Phase Preclinical
Structure Type MOL
InChI Key OTYOCRKXZWOSNV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
4.28
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.29
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 C33H39N5O4
MW 569.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.50

Activity Summary

Ki 3 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.74 9.74 0.2 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.82 7.82 15.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.33 6.33 465.0 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