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Compound Detail

CHEMBL3217127

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Cl.Cl.N=C(N)Nc1ccc(CCc2ccc(N=C3NCCN3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3217127
Phase Preclinical
Structure Type MOL
InChI Key WWXKHSFRQQHLAB-UHFFFAOYSA-N
Parent Compound CHEMBL1198744
Active Moiety CHEMBL1198744
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
1.96
ALogP
2
HBA
5
HBD
98.3
PSA (Ų)
0.43
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 C18H24Cl2N6
MW 395.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.76 6.76 175.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19873979 10.1021/jm901017t Nucleic Acid 3
33139112 10.1016/j.ejmech.2020.112947 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine