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Compound Detail

CHEMBL4469299

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Cc1ccc(NC(=O)[C@@H](Cc2ccccc2)NC2=C/C(=N/O)c3ccccc3C2=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL4469299
Phase Preclinical
Structure Type MOL
InChI Key UISHQGYJZMYNAZ-ZXCHFASESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.9
MW (Da)
4.75
ALogP
5
HBA
3
HBD
90.8
PSA (Ų)
0.37
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 C26H22ClN3O3
MW 459.93
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.61 5.61 2470.0 1
SK-OV-3
CHEMBL614925
IC50 5.33 5.33 4680.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.21 5.21 6110.0 1
A549
CHEMBL392
IC50 5.19 5.19 6500.0 1
HCT-116
CHEMBL394
IC50 5.18 5.18 6530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine