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Compound Detail

CHEMBL2336714

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O=C(CC12CC3CC(C1)CC(c1ccc(Cl)cc1)(C3)C2)NO

Basic Information

ChEMBL ID CHEMBL2336714
Phase Preclinical
Structure Type MOL
InChI Key ONPVMOALGKWBBR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
4.07
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.65
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 C18H22ClNO2
MW 319.83
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 7.52
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botulinum neurotoxin type A
CHEMBL5192
Ki 7.57 7.57 27.0 1
Botulinum neurotoxin type A
CHEMBL5192
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23340139 10.1016/j.bmc.2012.12.001 Botulinum neurotoxin type A 2

Data from ChEMBL 36 via Core Engine