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Compound Detail

CHEMBL4778781

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COc1ccc([C@H]2[C@H](CNC(=O)c3ccc(F)cc3)C(=O)N2c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL4778781
Phase Preclinical
Structure Type MOL
InChI Key CIAANRJXYSGOJQ-CYFREDJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
3.70
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27FN2O7
MW 510.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.97 6.97 106.0 1
MDA-MB-231
CHEMBL400
IC50 6.54 6.54 289.0 1
Huh-7
CHEMBL614039
IC50 6.4 6.4 400.0 1
A2780
CHEMBL614004
IC50 6.29 6.29 509.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine