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Compound Detail

CHEMBL1641973

CAMPHORATIN J
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C=C(CC[C@@H](C)[C@H]1CC[C@@H]2C3=C(C(=O)C[C@@]21C)[C@@]1(C)CCC(=O)[C@@H](C)[C@@H]1CC3)C(C)C(=O)OC

Basic Information

ChEMBL ID CHEMBL1641973
Name CAMPHORATIN J
Phase Preclinical
Structure Type MOL
InChI Key JVQOVXPSHOWVQH-SZXXUZGLSA-N
4
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 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 5.8 5.8 1600.0 1
BV-2
CHEMBL614781
IC50 5.8 5.8 1600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.8 15800.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine