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Compound Detail

CHEMBL595461

6-N-BUTAMIDOMANZAMINE A
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CCCC(=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 CHEMBL595461
Name 6-N-BUTAMIDOMANZAMINE A
Phase Preclinical
Structure Type MOL
InChI Key VNXFBCWVBBRPMP-GNVPBGHGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

633.9
MW (Da)
7.59
ALogP
5
HBA
3
HBD
84.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H51N5O2
MW 633.88
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 1.44

Activity Summary

IC50 3 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.94 5.83 1152.0 2
Mycobacterium intracellulare
CHEMBL612640
IC50 5.33 5.33 4736.0 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