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Compound Detail

CHEMBL351542

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CO/N=C/c1ccccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL351542
Phase Preclinical
Structure Type MOL
InChI Key PTJZNEIRBPOVRN-LZYBPNLTSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
1.08
ALogP
5
HBA
2
HBD
58.0
PSA (Ų)
0.59
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 C12H16N4O
MW 232.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.37
EC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.37 7.37 42.7 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.29 7.29 51.3 1
Alpha-1B adrenergic receptor
CHEMBL232
IC50 6.79 6.79 162.2 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.55 6.55 281.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1A adrenergic receptor 3
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1B adrenergic receptor 2
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine