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Compound Detail

CHEMBL1077544

BATZELLADINE L
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CCCCCCCCC[C@@H]1C[C@@H]2CC[C@H]3[C@@H](C(=O)OC(C)CCCCCCC[C@@H]4C[C@@H]5CC[C@@H]6C[C@H](C)NC(=N4)N65)[C@@H](C)N=C(N1)N23

Basic Information

ChEMBL ID CHEMBL1077544
Name BATZELLADINE L
Phase Preclinical
Structure Type MOL
InChI Key SIXNJAZDRWJYIP-QHKXGOAWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

653.0
MW (Da)
7.70
ALogP
8
HBA
2
HBD
81.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C39H68N6O2
MW 653.01
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 1.26

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.52 6.52 300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.7 5.7 2000.0 1
Leishmania infantum
CHEMBL612848
IC50 5.7 5.7 2000.0 1
LLC-MK2
CHEMBL614691
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25924111 10.1021/acs.jnatprod.5b00070 Leishmania infantum 5
25924111 10.1021/acs.jnatprod.5b00070 Trypanosoma cruzi 2
19743809 10.1021/np900244g HeLa 1
19743809 10.1021/np900244g Plasmodium falciparum 1
19743809 10.1021/np900244g Unchecked 1
22280816 10.1016/j.ejmech.2011.12.029 Mycobacterium tuberculosis 1
25924111 10.1021/acs.jnatprod.5b00070 Unchecked 1
25924111 10.1021/acs.jnatprod.5b00070 LLC-MK2 1
25924111 10.1021/acs.jnatprod.5b00070 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine