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Compound Detail

CHEMBL4522990

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COc1ccc(-c2c[nH]nc2-c2cc(OC)c(OC)c(OC)c2)cc1F

Basic Information

ChEMBL ID CHEMBL4522990
Phase Preclinical
Structure Type MOL
InChI Key KZVVCHJZACSIRM-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.92
ALogP
5
HBA
1
HBD
65.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN2O4
MW 358.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 7 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SEM
CHEMBL4296493
IC50 8.57 8.57 2.7 1
HL-60
CHEMBL383
IC50 8.29 8.29 5.1 1
HeLa
CHEMBL399
IC50 8.14 8.14 7.3 1
HT-29
CHEMBL384
IC50 7.8 7.8 15.8 1
MDA-MB-231
CHEMBL400
IC50 6.49 6.49 327.0 1
Tubulin
CHEMBL2094134
IC50 6.38 6.38 420.0 1
MCF7
CHEMBL387
IC50 6.09 6.09 805.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine