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Compound Detail

CHEMBL303248

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Cc1cccc(N2C(=O)c3ccc(C(=O)NCC(O)CN4CCN(c5ccccc5OC(C)C)CC4)cc3C2=O)c1

Basic Information

ChEMBL ID CHEMBL303248
Phase Preclinical
Structure Type MOL
InChI Key LWTOWQIZIKMJKD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
3.50
ALogP
7
HBA
2
HBD
102.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O5
MW 556.66
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.05 9.05 0.9 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.14 7.14 73.0 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