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Compound Detail

CHEMBL5275247

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COc1cc([C@@H]2c3cc4c(cc3C[C@H]3COC(=O)N32)OCO4)cc2c1OCO2

Basic Information

ChEMBL ID CHEMBL5275247
Phase Preclinical
Structure Type MOL
InChI Key LPDMMVDYFMFTTB-KPZWWZAWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.62
ALogP
7
HBA
0
HBD
75.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17NO7
MW 383.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.46

Activity Summary

IC50 4 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.25 7.25 56.6 1
K562
CHEMBL385
IC50 7.14 7.14 72.3 1
MCF7
CHEMBL387
IC50 6.83 6.83 149.0 1
HT-29
CHEMBL384
IC50 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine