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Compound Detail

CHEMBL4543491

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COc1ccccc1NC(=O)[C@@H](Cc1ccccc1)NC1=C/C(=N/O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4543491
Phase Preclinical
Structure Type MOL
InChI Key WCPDFNGYZNTGJG-WEHFJGPMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.79
ALogP
6
HBA
3
HBD
100.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O4
MW 441.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.36

Activity Summary

IC50 5 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.97 5.97 1070.0 1
SK-OV-3
CHEMBL614925
IC50 5.97 5.97 1080.0 1
A549
CHEMBL392
IC50 5.91 5.91 1230.0 1
HCT-116
CHEMBL394
IC50 5.85 5.85 1410.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.09 5.09 8190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine