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Compound Detail

CHEMBL242934

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COc1cc2nc(N3CCN(C(=O)c4ccccc4)[C@H]4CCCC[C@H]43)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL242934
Phase Preclinical
Structure Type MOL
InChI Key LHLZWQUFUNHDHT-VQTJNVASSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.50
ALogP
7
HBA
1
HBD
93.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O3
MW 447.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 9.31
Kd 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
Ki 9.31 9.31 0.5 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.49 8.49 3.2 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.38 8.38 4.2 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 7.51 7.51 30.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17276073 10.1016/j.bmc.2007.01.028 Alpha-1A adrenergic receptor 2
17276073 10.1016/j.bmc.2007.01.028 Alpha-1B adrenergic receptor 2
17276073 10.1016/j.bmc.2007.01.028 Alpha-1D adrenergic receptor 2
17276073 10.1016/j.bmc.2007.01.028 Unchecked 2
17276073 10.1016/j.bmc.2007.01.028 Alpha adrenergic receptor 1A and 1B 1
17276073 10.1016/j.bmc.2007.01.028 Alpha adrenergic receptor 1A and 1D 1
17276073 10.1016/j.bmc.2007.01.028 Adrenergic receptors; alpha-1 A & B 1
17276073 10.1016/j.bmc.2007.01.028 Alpha adrenergic receptor (1a and 1d) 1

Data from ChEMBL 36 via Core Engine