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Compound Detail

CHEMBL4551856

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COc1cc(-c2n[nH]cc2-c2ccc(C)c(F)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4551856
Phase Preclinical
Structure Type MOL
InChI Key OGNLEYJDYHTVOF-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.22
ALogP
4
HBA
1
HBD
56.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN2O3
MW 342.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.97

Activity Summary

IC50 7 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
IC50 7.63 7.63 23.5 1
HeLa
CHEMBL399
IC50 7.58 7.58 26.2 1
HL-60
CHEMBL383
IC50 7.51 7.51 31.0 1
HT-29
CHEMBL384
IC50 7.17 7.17 67.4 1
Tubulin
CHEMBL2094134
IC50 6.32 6.32 480.0 1
MDA-MB-231
CHEMBL400
IC50 6.32 6.32 481.0 1
MCF7
CHEMBL387
IC50 5.77 5.77 1695.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine