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Compound Detail

CHEMBL5266246

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COc1cc([C@@H]2c3cc4c(cc3C[C@H]3COC(=O)N32)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5266246
Phase Preclinical
Structure Type MOL
InChI Key HSYGXWWIEPKNOV-ORAYPTAESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.91
ALogP
7
HBA
0
HBD
75.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO7
MW 399.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.33

Activity Summary

IC50 4 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.78 7.78 16.6 1
K562
CHEMBL385
IC50 7.7 7.7 20.0 1
HT-29
CHEMBL384
IC50 7.57 7.57 26.7 1
MCF7
CHEMBL387
IC50 7.47 7.47 33.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine