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Compound Detail

CHEMBL608120

6-PIVALAMIDOANZAMINE A
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CC(C)(C)C(=O)Nc1ccc2[nH]c3c(C4=C[C@@]5(O)CC/C=C\CCCCN6CC[C@@H]4[C@]4(C[C@@H]7/C=C\CCCCN7[C@H]45)C6)nccc3c2c1

Basic Information

ChEMBL ID CHEMBL608120
Name 6-PIVALAMIDOANZAMINE A
Phase Preclinical
Structure Type MOL
InChI Key DQFXAHSDICSTPD-RJISRVQQSA-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 1.41

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.64 6.51 231.0 2
Mycobacterium intracellulare
CHEMBL612640
IC50 5.81 5.81 1544.0 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