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Compound Detail

CHEMBL4878879

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COc1ccc(N(C)c2nc(Cl)nc3ncccc23)cc1F

Basic Information

ChEMBL ID CHEMBL4878879
Phase Preclinical
Structure Type MOL
InChI Key GGJFWRQGJSHLDQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

318.7
MW (Da)
3.59
ALogP
5
HBA
0
HBD
51.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClFN4O
MW 318.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.33

Activity Summary

IC50 6 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 8.31 8.31 4.9 1
M14
CHEMBL614317
IC50 8.22 8.22 6.0 1
A-375
CHEMBL613859
IC50 8.15 8.15 7.1 1
MDA-MB-468
CHEMBL614335
IC50 8.12 8.12 7.6 1
RPMI-7951
CHEMBL612447
IC50 7.76 7.76 17.5 1
MDA-MB-231
CHEMBL400
IC50 7.63 7.63 23.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine