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Compound Detail

CHEMBL3264180

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CC(=O)O[C@H]1C[C@H]2[C@@H]([C@H](OC(C)=O)C[C@@H]3CC(=O)CC[C@@]32C)[C@@H]2CC[C@H]([C@H](C)CCCNCCCCNc3ccnc4cc(Cl)ccc34)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3264180
Phase Preclinical
Structure Type MOL
InChI Key IKYLACVAYTVFFR-GEYONVIFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

708.4
MW (Da)
8.40
ALogP
8
HBA
2
HBD
106.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H58ClN3O5
MW 708.38
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.27

Activity Summary

IC50 4 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.76 6.7 174.9 3
HepG2
CHEMBL395
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine