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Compound Detail

CHEMBL4553228

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COc1cc(NC(=O)[C@@H](Cc2ccccc2)NC2=CC(=O)c3ccccc3C2=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4553228
Phase Preclinical
Structure Type MOL
InChI Key IWHSTQKWXJLNCU-XMMPIXPASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.81
ALogP
6
HBA
2
HBD
93.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N2O5
MW 456.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.18

Activity Summary

IC50 5 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.32 5.32 4840.0 1
HepG2
CHEMBL395
IC50 4.94 4.94 11440.0 1
SK-OV-3
CHEMBL614925
IC50 4.86 4.86 13690.0 1
HCT-116
CHEMBL394
IC50 4.81 4.81 15380.0 1
A549
CHEMBL392
IC50 4.78 4.78 16430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine