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Compound Detail

CHEMBL2229393

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CCCN1CCN(Cc2ccc(Cl)nc2)/C1=N/[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL2229393
Phase Preclinical
Structure Type MOL
InChI Key WKARNRMSBPAFQN-NTCAYCPXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
1.81
ALogP
3
HBA
0
HBD
74.9
PSA (Ų)
0.47
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 C12H16ClN5O2
MW 297.75
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 890.0 nM 6.05 Displacement of [3H]IMI from nicotinic acetylcholine receptor in Drosophila mela... 19253973

Literature References

PubMed DOI Target Context # Activities
19253973 10.1021/jf803985r Aphis gossypii 1
19253973 10.1021/jf803985r Unchecked 1
20718435 10.1021/jf101824y Nephotettix cincticeps 1
- 10.1271/bbb.56.364 Nephotettix cincticeps 1

Data from ChEMBL 36 via Core Engine