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Compound Detail

CHEMBL1644791

ZHANKUIC ACID C
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C=C(CC[C@@H](C)[C@H]1CC[C@H]2C3=C(C(=O)[C@H](O)[C@]12C)[C@@]1(C)CC[C@@H](O)[C@@H](C)[C@@H]1CC3=O)C(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL1644791
Name ZHANKUIC ACID C
Phase Preclinical
Structure Type MOL
InChI Key LVFHKUZOQUATIE-NIQDNRFFSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.34
ALogP
5
HBA
3
HBD
111.9
PSA (Ų)
0.48
QED
0
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 C29H42O6
MW 486.65
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 3.00

Activity Summary

IC50 4 meas. best 4.79
EC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.19 5.19 6400.0 1
KB
CHEMBL398
EC50 4.81 4.81 15500.0 1
Nitric oxide synthase, inducible
CHEMBL3464
IC50 4.79 4.79 16200.0 1
BV-2
CHEMBL614781
IC50 4.79 4.59 16200.0 2
Unchecked
CHEMBL612545
IC50 4.39 4.39 40300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine