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Compound Detail

CHEMBL3138441

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CC(CCC(=O)O)C1CCC2C3C(O)CC4CC(NC(=O)CCNC(=O)CCNC(=O)CCNC(=O)CCNC(=O)OC(C)(C)C)CCC4(C)C3CC(O)C12C

Basic Information

ChEMBL ID CHEMBL3138441
Phase Preclinical
Structure Type MOL
InChI Key ORJUFFWHQSMCPV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

792.0
MW (Da)
3.01
ALogP
9
HBA
8
HBD
232.5
PSA (Ų)
0.11
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H69N5O10
MW 792.03
Aromatic Rings 0
Heavy Atoms 56
NP-Likeness 0.94

Literature References

PubMed DOI Target Context # Activities
18805690 10.1016/j.bmcl.2008.09.013 Candida albicans 2
18805690 10.1016/j.bmcl.2008.09.013 Escherichia coli 2
18805690 10.1016/j.bmcl.2008.09.013 MCF7 2
18805690 10.1016/j.bmcl.2008.09.013 HEK293 2
18805690 10.1016/j.bmcl.2008.09.013 Cryptococcus neoformans 1
18805690 10.1016/j.bmcl.2008.09.013 Benjaminiella poitrasii 1
18805690 10.1016/j.bmcl.2008.09.013 Yarrowia lipolytica 1
18805690 10.1016/j.bmcl.2008.09.013 Fusarium oxysporum 1
18805690 10.1016/j.bmcl.2008.09.013 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine