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Compound Detail

CHEMBL1644790

ZHANKUIC ACID B
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C=C(CC[C@@H](C)[C@H]1CC[C@H]2C3=C(C(=O)C[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 CHEMBL1644790
Name ZHANKUIC ACID B
Phase Preclinical
Structure Type MOL
InChI Key TXEJUZMIQVTZHO-JNXQNPAGSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
5.37
ALogP
4
HBA
2
HBD
91.7
PSA (Ų)
0.51
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 C29H42O5
MW 470.65
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.98

Activity Summary

EC50 2 meas. best 5.14
IC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
EC50 5.14 5.14 7300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.07 5.07 8500.0 1
Nitric oxide synthase, inducible
CHEMBL3464
IC50 5.02 5.02 9600.0 1
BV-2
CHEMBL614781
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine