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Compound Detail

CHEMBL4093908

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CCCCCCCCCCCCNC(=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 CHEMBL4093908
Phase Preclinical
Structure Type MOL
InChI Key ZCRNEYRADPPOMW-SVGSUYOISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

684.1
MW (Da)
9.62
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H73NO5
MW 684.06
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 2.12

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.92 5.87 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28012840 10.1016/j.bmcl.2016.11.077 Plasmodium falciparum 4
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