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Compound Detail

CHEMBL4444571

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Cc1ccc(NC(=O)[C@@H](Cc2ccccc2)NC2=C/C(=N/O)c3ccccc3C2=O)cc1F

Basic Information

ChEMBL ID CHEMBL4444571
Phase Preclinical
Structure Type MOL
InChI Key KXZQHYKIZVZGSO-ZXCHFASESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.23
ALogP
5
HBA
3
HBD
90.8
PSA (Ų)
0.39
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 C26H22FN3O3
MW 443.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.74 5.74 1810.0 1
SK-OV-3
CHEMBL614925
IC50 5.69 5.69 2060.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.65 5.65 2220.0 1
A549
CHEMBL392
IC50 5.63 5.63 2340.0 1
HCT-116
CHEMBL394
IC50 5.59 5.59 2550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine