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Compound Detail

CHEMBL95523

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CNC(=O)c1ccccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL95523
Phase Preclinical
Structure Type MOL
InChI Key SPDFYEGKQZMPHC-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
0.46
ALogP
4
HBA
3
HBD
65.5
PSA (Ų)
0.71
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 C12H16N4O
MW 232.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.19

Activity Summary

EC50 3 meas. best 8.8
IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
EC50 8.8 8.8 1.6 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.6 8.6 2.5 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 8.0 8.0 10.0 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.05 7.05 89.1 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.67 6.67 213.8 1
Alpha-1B adrenergic receptor
CHEMBL232
IC50 6.16 6.16 691.8 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