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Compound Detail

CHEMBL4792928

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CONC(=O)c1ccccc1Nc1cc(Nc2cnn3c2OCCC3)ncc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4792928
Phase Preclinical
Structure Type MOL
InChI Key SEXCSRVHMKMMLB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
3.86
ALogP
8
HBA
3
HBD
102.3
PSA (Ų)
0.49
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 C20H19F3N6O3
MW 448.41
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

IC50 6 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.47 9.47 0.3 1
MDA-MB-231
CHEMBL400
IC50 6.35 6.35 450.0 1
DU-145
CHEMBL613508
IC50 5.94 5.94 1150.0 1
BXPC-3
CHEMBL614530
IC50 5.77 5.77 1710.0 1
NCI-H1975
CHEMBL614348
IC50 5.24 5.24 5810.0 1
786-0
CHEMBL613102
IC50 5.02 5.02 9560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine