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Compound Detail

CHEMBL5089958

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Cc1ccc2c(c1)C(=O)N1CCc3c([nH]c4ccc(Cl)cc34)C1N2c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5089958
Phase Preclinical
Structure Type MOL
InChI Key QAEKZDVOGRCTQW-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
6.12
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19ClFN3O
MW 431.90
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 7 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HGC-27
CHEMBL1075463
IC50 6.41 6.41 390.0 2
MGC-803
CHEMBL3706566
IC50 6.18 6.18 660.0 2
SGC-7901
CHEMBL614909
IC50 5.73 5.73 1860.0 2
GES1
CHEMBL4296415
IC50 5.47 5.47 3390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine