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Compound Detail

CHEMBL3264188

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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](NC(=O)OC(C)(C)C)CC[C@@]32C)[C@@H]2CC[C@H]([C@H](C)CCCNCCNc3ccnc4cc(Cl)ccc34)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3264188
Phase Preclinical
Structure Type MOL
InChI Key RYPBRHIRRGNRHT-GXCGCXEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

781.5
MW (Da)
8.94
ALogP
9
HBA
3
HBD
127.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H65ClN4O6
MW 781.48
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.90

Activity Summary

IC50 6 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.87 8.045 1.4 4
Botulinum neurotoxin type A
CHEMBL5192
IC50 5.31 5.31 4900.0 1
HepG2
CHEMBL395
IC50 4.89 4.89 12797.0 1

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
31525705 10.1016/j.ejmech.2019.05.043 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine