Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1644795

METHYL ANTCINATE H
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C(CC[C@@H](C)[C@H]1CC[C@H]2C3=C(C[C@H](O)[C@]12C)[C@@]1(C)CC[C@@H](O)[C@@H](C)[C@@H]1CC3=O)C(C)C(=O)OC

Basic Information

ChEMBL ID CHEMBL1644795
Name METHYL ANTCINATE H
Phase Preclinical
Structure Type MOL
InChI Key RYROPCNVGGONIU-LAMKLKFSSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
5.25
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.40
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 C30H46O5
MW 486.69
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.88

Activity Summary

IC50 6 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 5.6 5.6 2500.0 1
BV-2
CHEMBL614781
IC50 5.6 5.2 2500.0 2
Unchecked
CHEMBL612545
IC50 4.8 4.77 16000.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.74 4.74 18100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine