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Compound Detail

CHEMBL3264508

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CC(=O)O[C@H]1C[C@H]2[C@@H]([C@H](OC(C)=O)C[C@@H]3CC(NCCNc4ccnc5cc(Cl)ccc45)CC[C@@]32C)[C@@H]2CC[C@H]([C@H](C)CCCNCCNc3ccnc4cc(Cl)ccc34)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3264508
Phase Preclinical
Structure Type MOL
InChI Key BSOANRIFOPZZPI-UKKSUYGISA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

886.0
MW (Da)
10.32
ALogP
10
HBA
4
HBD
126.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H66Cl2N6O4
MW 886.02
Aromatic Rings 4
Heavy Atoms 62
NP-Likeness 0.97

Activity Summary

IC50 5 meas. best 7.01
Ki 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.01 6.9467 98.2 3
PBMC
CHEMBL613107
IC50 6.52 6.52 302.0 1
Botulinum neurotoxin type A
CHEMBL5192
Ki 6.47 6.47 341.0 1
HepG2
CHEMBL395
IC50 5.42 5.42 3771.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine