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Compound Detail

CHEMBL2448004

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Cl.Cl.Clc1cn2ccnc2c(N2CCNCC2)n1

Basic Information

ChEMBL ID CHEMBL2448004
Phase Preclinical
Structure Type MOL
InChI Key ZAWBLLPFYFRFJG-UHFFFAOYSA-N
Parent Compound CHEMBL339883
Active Moiety CHEMBL339883
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

237.7
MW (Da)
0.79
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14Cl3N5
MW 310.62
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.55

Activity Summary

Kd 2 meas. best 7.06
Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL4744
Ki 7.14 7.14 73.0 1
Unchecked
CHEMBL612545
Kd 7.06 6.83 88.0 2
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6298426 10.1021/jm00357a009 Unchecked 3
1359141 10.1021/jm00099a012 Alpha-1A adrenergic receptor 1
1359141 10.1021/jm00099a012 Alpha-2A adrenergic receptor 1
1359141 10.1021/jm00099a012 Mus musculus 1
1359141 10.1021/jm00099a012 Unchecked 1

Data from ChEMBL 36 via Core Engine