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Compound Detail

CHEMBL2269823

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O=[N+]([O-])/N=C1\NCOCN1Cc1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL2269823
Phase Preclinical
Structure Type MOL
InChI Key RHEABVUOLZOFCR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.7
MW (Da)
0.62
ALogP
4
HBA
1
HBD
92.9
PSA (Ų)
0.49
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 C9H10ClN5O3
MW 271.66
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1
Nicotinic acetylcholine receptor alpha 5 subunit
CHEMBL2366408
IC50 7.85 7.85 14.0 1
Acetylcholine receptor subunit beta-like 2
CHEMBL2366470
IC50 7.82 7.74 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10936213 10.1046/j.1471-4159.2000.751294.x Acetylcholine receptor subunit beta-like 2 2
10936213 10.1046/j.1471-4159.2000.751294.x Nicotinic acetylcholine receptor alpha 5 subunit 1
10936213 10.1046/j.1471-4159.2000.751294.x Unchecked 1

Data from ChEMBL 36 via Core Engine