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Compound Detail

CHEMBL138681

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CNCCCCCCN(C)Cc1ccc(C(=O)N(C)CCCCCCN(C)c2nc(N)c3cc(OC)c(OC)cc3n2)cc1

Basic Information

ChEMBL ID CHEMBL138681
Phase Preclinical
Structure Type MOL
InChI Key DEJRQWNKBLUKLC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
5.21
ALogP
9
HBA
2
HBD
109.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H53N7O3
MW 607.84
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.79

Activity Summary

Kd 4 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL315
Kd 9.21 9.21 0.6 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 8.46 8.46 3.5 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 6.72 6.72 190.6 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822553 10.1021/jm9810654 Alpha-1A adrenergic receptor 1
9822553 10.1021/jm9810654 Alpha-1B adrenergic receptor 1
9822553 10.1021/jm9810654 Alpha-1D adrenergic receptor 1
9822553 10.1021/jm9810654 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine