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Compound Detail

CHEMBL242723

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COc1cc2nc(N3CCN(C(=O)c4ccc(C(C)=O)o4)[C@H]4CCCC[C@H]43)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL242723
Phase Preclinical
Structure Type MOL
InChI Key HDPKXGPZKXRUAV-ZWKOTPCHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.30
ALogP
9
HBA
1
HBD
124.0
PSA (Ų)
0.55
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 C25H29N5O5
MW 479.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.52

Activity Summary

Ki 3 meas. best 8.86
Kd 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.86 8.86 1.4 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.13 8.13 7.4 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.59 7.59 25.7 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 6.67 6.67 213.8 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