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Compound Detail

CHEMBL3422422

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CC[C@H](C)[C@H]1O[C@@]2(CCC[C@@H](C/C=C(\C)[C@@H](O)[C@@H](C)/C=C/C=C(\C)c3cc(O)c(C)cc3C(=O)O)O2)C[C@H](O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL3422422
Phase Preclinical
Structure Type MOL
InChI Key ZVOOIVOMVGNIGZ-MZKOIUEOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.8
MW (Da)
6.79
ALogP
6
HBA
4
HBD
116.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H50O7
MW 570.77
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 1.72

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.505 1900.0 2
B16
CHEMBL381
IC50 4.83 4.83 14700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25611131 10.1021/np500468f NON-PROTEIN TARGET 2
25611131 10.1021/np500468f B16 1

Data from ChEMBL 36 via Core Engine