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Compound Detail

CHEMBL2018717

DEOXAPHOMIN C
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CC1=C[C@@H]2/C=C/C[C@H](C)CCC[C@@H](O)/C=C/C(=O)[C@]23C(=O)N[C@@H](Cc2ccccc2)[C@@H]3[C@@H]1C

Basic Information

ChEMBL ID CHEMBL2018717
Name DEOXAPHOMIN C
Phase Preclinical
Structure Type MOL
InChI Key QSSICOOAJDSOCS-YKNYXAGUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.79
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H37NO3
MW 447.62
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.47

Activity Summary

IC50 4 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 5.26 5.26 5480.0 1
SK-MEL-2
CHEMBL614917
IC50 5.18 5.18 6660.0 1
A549
CHEMBL392
IC50 5.07 5.07 8580.0 1
HCT-15
CHEMBL612263
IC50 5.07 5.07 8430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine