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Compound Detail

CHEMBL1922170

GANODERIC ACID C6
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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]1CC3=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1922170
Name GANODERIC ACID C6
Phase Preclinical
Structure Type MOL
InChI Key BTYTWXWAFWKSTA-YBFNEQRTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
3.31
ALogP
7
HBA
3
HBD
146.0
PSA (Ų)
0.47
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 C30H42O8
MW 530.66
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.99

Activity Summary

IC50 4 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.81 4.81 15430.0 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
24070782 10.1016/j.bmcl.2013.08.084 Unchecked 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