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Compound Detail

CHEMBL4216848

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C=C(C)[C@@H]1/C=C/[C@@H](C)C(=O)[C@H]2C[C@@H](C)[C@@H](OC(C)=O)/C2=C/[C@@H](C)C(=O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4216848
Phase Preclinical
Structure Type MOL
InChI Key XSEUJTRCOWEKGS-QXGMHYSBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.06
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.55
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 C22H30O4
MW 358.48
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.51

Literature References

PubMed DOI Target Context # Activities
30106289 10.1021/acs.jnatprod.7b01036 RKO 1
30106289 10.1021/acs.jnatprod.7b01036 LoVo 1

Data from ChEMBL 36 via Core Engine