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Compound Detail

CHEMBL1641969

CAMPHORATIN F
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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]1C[C@@H]3O)C(C)C(=O)OC

Basic Information

ChEMBL ID CHEMBL1641969
Name CAMPHORATIN F
Phase Preclinical
Structure Type MOL
InChI Key KREJDSDDOCJSGN-VFJZLOOJSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
5.46
ALogP
5
HBA
1
HBD
80.7
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 C30H44O5
MW 484.68
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 3.00

Activity Summary

IC50 4 meas. best 5.6
EC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
EC50 5.7 5.7 2000.0 1
Nitric oxide synthase, inducible
CHEMBL3464
IC50 5.6 5.6 2500.0 1
BV-2
CHEMBL614781
IC50 5.6 5.6 2500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.54 5.54 2900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.95 4.95 11200.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine