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Compound Detail

CHEMBL2368220

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COc1ccc(C(=O)O[C@@H]2[C@H](O[C@H]3[C@@H](OC(C)=O)[C@H](O[C@H]4C[C@H]5[C@@H]6CC=C7C[C@@H](O)CC[C@]7(C)[C@H]6CC[C@]5(C)[C@@]4(O)[C@H](C)C(=O)CCC(C)C)OC[C@@H]3O)OC[C@@H](O)[C@@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL2368220
Phase Preclinical
Structure Type MOL
InChI Key MPXTYZZFIJTPPA-NGVVNPGGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

873.0
MW (Da)
4.02
ALogP
15
HBA
5
HBD
217.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C47H68O15
MW 873.05
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 1.82

Activity Summary

IC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 9.6 9.355 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine