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Compound Detail

CHEMBL608124

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CC(C)(C)CC(=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 CHEMBL608124
Phase Preclinical
Structure Type MOL
InChI Key VTWFJLCOSFVAEY-DIVPZBNHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

661.9
MW (Da)
8.23
ALogP
5
HBA
3
HBD
84.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H55N5O2
MW 661.94
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness 1.37

Activity Summary

IC50 4 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.9 6.88 127.0 2
Mycobacterium intracellulare
CHEMBL612640
IC50 5.82 5.82 1511.0 1
Cryptococcus neoformans
CHEMBL365
IC50 4.84 4.84 14360.0 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 Cryptococcus neoformans 2
19833520 10.1016/j.bmc.2009.09.026 Candida albicans 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