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Compound Detail

CHEMBL1258116

METHYLANTCINATE A
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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)CCC(=O)[C@@H](C)[C@@H]1CC3)C(C)C(=O)OC

Basic Information

ChEMBL ID CHEMBL1258116
Name METHYLANTCINATE A
Phase Preclinical
Structure Type MOL
InChI Key JVQOVXPSHOWVQH-ZSGULCPNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

468.7
MW (Da)
6.49
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.33
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 C30H44O4
MW 468.68
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.88

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 5.82 5.82 1500.0 1
Unchecked
CHEMBL612545
IC50 4.79 4.79 16200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.61 4.52 24500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine