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Compound Detail

CHEMBL5267653

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COc1cc([C@@H]2c3cc4c(cc3C[C@H]3COC(=O)N32)OCCO4)cc(F)c1OC

Basic Information

ChEMBL ID CHEMBL5267653
Phase Preclinical
Structure Type MOL
InChI Key DPHHBNYXXQDWRW-ORAYPTAESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
3.08
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FNO6
MW 401.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.0 8.0 10.1 1
MCF7
CHEMBL387
IC50 7.94 7.94 11.4 1
K562
CHEMBL385
IC50 7.87 7.87 13.4 1
HT-29
CHEMBL384
IC50 7.74 7.74 18.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine