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Compound Detail

CHEMBL3264187

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CC(=O)O[C@H]1C[C@H]2[C@@H]([C@H](OC(C)=O)C[C@@H]3C[C@H](NS(C)(=O)=O)CC[C@@]32C)[C@@H]2CC[C@H]([C@H](C)CCCNCCCNc3ccnc4cc(Cl)ccc34)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3264187
Phase Preclinical
Structure Type MOL
InChI Key GYVDTGCHPBXOPX-XLOJCVSZSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

773.5
MW (Da)
7.36
ALogP
9
HBA
3
HBD
135.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H61ClN4O6S
MW 773.48
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 0.91

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.52 7.47 30.3 3
Botulinum neurotoxin type A
CHEMBL5192
IC50 5.49 5.49 3250.0 1
HepG2
CHEMBL395
IC50 5.35 5.35 4463.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1833 hr Homo sapiens
T1/2 0.7833 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24742203 10.1021/jm500033r Plasmodium falciparum 8
24742203 10.1021/jm500033r Unchecked 3
24742203 10.1021/jm500033r Botulinum neurotoxin type A 2
24742203 10.1021/jm500033r HepG2 1
24742203 10.1021/jm500033r Liver microsome 1
24742203 10.1021/jm500033r Liver 1

Data from ChEMBL 36 via Core Engine