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Compound Detail

CHEMBL598002

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Clc1ccc(Oc2ccc(-c3cc4ccc(C5=NCCN5)cc4[nH]3)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL598002
Phase Preclinical
Structure Type MOL
InChI Key SUNRTQCXFDOQMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
6.28
ALogP
3
HBA
2
HBD
49.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17Cl2N3O
MW 422.32
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botulinum neurotoxin type A
CHEMBL5192
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Botulinum neurotoxin type A IC50 = 52000.0 nM 4.28 Inhibition of Clostridium botulinum toxin BoNT/A light chain by HPLC-based assay 20155918

Literature References

PubMed DOI Target Context # Activities
20155918 10.1021/jm901852f Botulinum neurotoxin type A 2
20155918 10.1021/jm901852f Lethal factor 1

Data from ChEMBL 36 via Core Engine