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Compound Detail

CHEMBL4546473

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O=C1C=C(N[C@H](Cc2ccccc2)C(=O)Nc2ccc(C(F)(F)F)cc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4546473
Phase Preclinical
Structure Type MOL
InChI Key YCVCHOFVNGMCDV-JOCHJYFZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
4.81
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.55
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 C26H19F3N2O3
MW 464.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.17 5.17 6780.0 1
HepG2
CHEMBL395
IC50 4.88 4.88 13260.0 1
SK-OV-3
CHEMBL614925
IC50 4.78 4.78 16520.0 1
HCT-116
CHEMBL394
IC50 4.76 4.76 17230.0 1
A549
CHEMBL392
IC50 4.74 4.74 18030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine