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Compound Detail

CHEMBL4086151

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CCCCCCCCCCCCCCCCNC(=O)/C(CCC=C(C)C)=C1\[C@@H](OC(C)=O)C[C@@]2(C)[C@H]1C[C@@H](O)[C@H]1[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@@H]3CC[C@@]12C

Basic Information

ChEMBL ID CHEMBL4086151
Phase Preclinical
Structure Type MOL
InChI Key FSFLAHDYHWKMCE-HHEMVAEESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

740.2
MW (Da)
11.18
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H81NO5
MW 740.17
Aromatic Rings 0
Heavy Atoms 53
NP-Likeness 1.96

Literature References

PubMed DOI Target Context # Activities
28012840 10.1016/j.bmcl.2016.11.077 Plasmodium falciparum 2
28012840 10.1016/j.bmcl.2016.11.077 CHO 1
28012840 10.1016/j.bmcl.2016.11.077 Unchecked 1
32362386 10.1016/j.bmc.2020.115530 CHO-K1 1
32362386 10.1016/j.bmc.2020.115530 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine