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Compound Detail

CHEMBL2229392

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O=[N+]([O-])/N=C1\N(CCCF)CCN1Cc1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL2229392
Phase Preclinical
Structure Type MOL
InChI Key DPGITGJBRQQXJK-FOWTUZBSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.7
MW (Da)
1.76
ALogP
3
HBA
0
HBD
74.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15ClFN5O2
MW 315.74
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 740.0 nM 6.13 Displacement of [3H]IMI from nicotinic acetylcholine receptor in Drosophila mela... 19253973

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.R07-05 Aulacophora 3
- 10.1584/jpestics.R07-05 Myzus persicae 3
19253973 10.1021/jf803985r Aphis gossypii 1
19253973 10.1021/jf803985r Unchecked 1
- 10.1584/jpestics.R07-05 Spodoptera litura 1

Data from ChEMBL 36 via Core Engine