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Compound Detail

CHEMBL3264502

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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](N)CC[C@@]32C)[C@@H]2CC[C@H]([C@H](C)CCCN(C)CCCNc3ccnc4cc(Cl)ccc34)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3264502
Phase Preclinical
Structure Type MOL
InChI Key AUMQGCSUFYVGMN-XLOJCVSZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

709.4
MW (Da)
8.11
ALogP
8
HBA
2
HBD
106.8
PSA (Ų)
0.17
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 C41H61ClN4O4
MW 709.42
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.08

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.0 6.97 100.2 3
Botulinum neurotoxin type A
CHEMBL5192
IC50 5.95 5.95 1130.0 1
HepG2
CHEMBL395
IC50 5.3 5.3 4972.0 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

Data from ChEMBL 36 via Core Engine