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Compound Detail

CHEMBL436588

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C=C(CCC12OC(C(=O)O)C(O)(C(=O)O)C(C(=O)O)(O1)[C@H](OCCCCCCCCCCCC)[C@H]2O)[C@@H](OC(C)=O)[C@H](C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL436588
Phase Preclinical
Structure Type MOL
InChI Key VGNCBRNRHXEODV-XXVHXNRLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

706.8
MW (Da)
4.65
ALogP
10
HBA
5
HBD
206.3
PSA (Ų)
0.06
QED
1
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H54O13
MW 706.83
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.60

Activity Summary

IC50 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Squalene synthase
CHEMBL3815
IC50 9.92 9.92 0.1 1
Squalene synthase
CHEMBL3338
IC50 9.52 9.52 0.3 1
HepG2
CHEMBL395
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7966163 10.1021/jm00049a022 Squalene synthase 4
7966163 10.1021/jm00049a022 HepG2 2
7966163 10.1021/jm00049a022 Candida albicans 2
7966163 10.1021/jm00049a022 Cryptococcus neoformans 2
7966163 10.1021/jm00049a022 Mus musculus 1
7966163 10.1021/jm00049a022 Candida tropicalis 1
7966163 10.1021/jm00049a022 Candida parapsilosis 1
7966163 10.1021/jm00049a022 Aspergillus fumigatus 1
7966163 10.1021/jm00049a022 Trichophyton benhamiae 1

Data from ChEMBL 36 via Core Engine