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Compound Detail

CHEMBL271404

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N=C(N)Nc1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL271404
Phase Preclinical
Structure Type MOL
InChI Key HXKWSIPCTVYMBN-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

150.2
MW (Da)
0.57
ALogP
2
HBA
4
HBD
87.9
PSA (Ų)
0.27
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 C7H10N4
MW 150.19
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.51

Activity Summary

IC50 2 meas.
Ki 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.58 5.58 2630.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2630.27 nM 5.58 Displacement of [3H]RX821002 from alpha2 adrenergic receptor in human brain pref... 18459731

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine