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Compound Detail

CHEMBL3264183

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CC(=O)O[C@@H]1CC[C@@]2(C)[C@@H](C1)C[C@@H](OC(C)=O)[C@@H]1[C@@H]2C[C@H](OC(C)=O)[C@]2(C)[C@@H]([C@H](C)CCCN(C)CCCNc3ccnc4cc(Cl)ccc34)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3264183
Phase Preclinical
Structure Type MOL
InChI Key NTEOJNIDVAHEEA-KLLJIMMESA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

752.4
MW (Da)
8.71
ALogP
9
HBA
1
HBD
107.1
PSA (Ų)
0.12
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 C43H62ClN3O6
MW 752.44
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 1.02

Activity Summary

IC50 6 meas. best 8.58
Ki 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.58 8.08 2.6 4
HepG2
CHEMBL395
IC50 5.8 5.8 1580.0 1
Botulinum neurotoxin type A
CHEMBL5192
IC50 5.35 5.35 4480.0 1
Botulinum neurotoxin type A
CHEMBL5192
Ki 5.11 5.11 7690.0 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 Botulinum neurotoxin type A 3
24742203 10.1021/jm500033r Unchecked 3
24742203 10.1021/jm500033r HepG2 1
31525705 10.1016/j.ejmech.2019.05.043 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine