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Compound Detail

CHEMBL450018

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CCN(C)C(=O)c1ccccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL450018
Phase Preclinical
Structure Type MOL
InChI Key MJGIIZLIKBMVQO-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.19
ALogP
4
HBA
2
HBD
56.7
PSA (Ų)
0.84
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 C14H20N4O
MW 260.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.39

Activity Summary

EC50 3 meas. best 7.3
IC50 3 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.3 7.3 50.1 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 6.6 6.6 251.2 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 6.2 6.2 631.0 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 5.69 5.69 2041.7 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 5.17 5.17 6760.8 1
Alpha-1B adrenergic receptor
CHEMBL232
IC50 4.98 4.98 10471.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1A adrenergic receptor 3
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1B adrenergic receptor 3
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1D adrenergic receptor 3

Data from ChEMBL 36 via Core Engine