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Compound Detail

CHEMBL2346950

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COc1ccc(/C=N/NC(=N)N)cc1.Cl

Basic Information

ChEMBL ID CHEMBL2346950
Phase Preclinical
Structure Type MOL
InChI Key BUUKYPDSSWWERD-WXIWBVQFSA-N
Parent Compound CHEMBL2365645
Active Moiety CHEMBL2365645
3
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
0.51
ALogP
3
HBA
3
HBD
83.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13ClN4O
MW 228.68
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 4.11
IC50 1 meas. best 4.42
Kd 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase
CHEMBL1075209
Kd 5.11 5.11 7800.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 4.42 4.42 38018.9 1
Unchecked
CHEMBL612545
EC50 4.11 4.11 77400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27353344 10.1021/acs.jmedchem.6b00757 Pseudomonas aeruginosa 6
23465801 10.1016/j.bmc.2013.01.051 Glutamate [NMDA] receptor 1
27353344 10.1021/acs.jmedchem.6b00757 Heme oxygenase 1
27353344 10.1021/acs.jmedchem.6b00757 Unchecked 1

Data from ChEMBL 36 via Core Engine