Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL608121

8-PIVALAMIDOMANZAMINE A
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)C(=O)Nc1cccc2c1[nH]c1c(C3=C[C@@]4(O)CC/C=C\CCCCN5CC[C@@H]3[C@]3(C[C@@H]6/C=C\CCCCN6[C@H]34)C5)nccc12

Basic Information

ChEMBL ID CHEMBL608121
Name 8-PIVALAMIDOMANZAMINE A
Phase Preclinical
Structure Type MOL
InChI Key WIOJUPZXMHVOPP-FOKUDGOXSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

647.9
MW (Da)
7.84
ALogP
5
HBA
3
HBD
84.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H53N5O2
MW 647.91
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 1.46

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.77 6.7 170.0 2
Mycobacterium intracellulare
CHEMBL612640
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19833520 10.1016/j.bmc.2009.09.026 Plasmodium falciparum 2
19833520 10.1016/j.bmc.2009.09.026 Mycobacterium intracellulare 2
19833520 10.1016/j.bmc.2009.09.026 Candida albicans 2
19833520 10.1016/j.bmc.2009.09.026 Cryptococcus neoformans 2
19833520 10.1016/j.bmc.2009.09.026 Aspergillus fumigatus 2
19833520 10.1016/j.bmc.2009.09.026 Vero 1
19833520 10.1016/j.bmc.2009.09.026 Escherichia coli 1
19833520 10.1016/j.bmc.2009.09.026 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine