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Compound Detail

CHEMBL1204200

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Cc1ccc(NC(=N)N)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1204200
Phase Preclinical
Structure Type MOL
InChI Key LLODBAHZYHQLNN-UHFFFAOYSA-N
Parent Compound CHEMBL43415
Active Moiety CHEMBL43415
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

149.2
MW (Da)
1.30
ALogP
1
HBA
3
HBD
61.9
PSA (Ų)
0.42
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 C8H12ClN3
MW 185.66
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.85

Activity Summary

Ki 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.53 6.53 295.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 295.12 nM 6.53 Displacement of [3H]RX821002 from alpha2 adrenergic receptor in human brain pref... 18459731

Literature References

PubMed DOI Target Context # Activities
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine