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Compound Detail

CHEMBL1922175

GANODERIC ACID G
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CC(CC(=O)C[C@@H](C)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)[C@@H](O)[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C[C@@H]3O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1922175
Name GANODERIC ACID G
Phase Preclinical
Structure Type MOL
InChI Key BPJPBLZKOVIJQD-YYFGTHFASA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
3.10
ALogP
7
HBA
4
HBD
149.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H44O8
MW 532.67
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.22

Activity Summary

IC50 6 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.24 5.24 5770.0 1
P388
CHEMBL389
IC50 5.14 5.14 7250.0 1
Bel-7402
CHEMBL614279
IC50 5.14 5.14 7250.0 1
SGC-7901
CHEMBL614909
IC50 5.14 5.14 7250.0 1
HepG2
CHEMBL395
IC50 4.07 4.07 85600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22047696 10.1016/j.bmcl.2011.10.035 Aldo-keto reductase family 1 member B1 1
23092389 10.1021/np300412h SGC-7901 1
23092389 10.1021/np300412h Bel-7402 1
23092389 10.1021/np300412h P388 1
23092389 10.1021/np300412h HeLa 1
24070782 10.1016/j.bmcl.2013.08.084 Unchecked 1
24974349 10.1016/j.ejmech.2014.06.037 No relevant target 1
24974349 10.1016/j.ejmech.2014.06.037 HepG2 1
27335254 10.1016/j.bmcl.2016.06.023 NON-PROTEIN TARGET 1
27335254 10.1016/j.bmcl.2016.06.023 ADMET 1

Data from ChEMBL 36 via Core Engine