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Compound Detail

CHEMBL4458487

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O=C1C(N[C@H](Cc2ccccc2)C(=O)Nc2cccc(Cl)c2)=C/C(=N/O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4458487
Phase Preclinical
Structure Type MOL
InChI Key KTOHJXZDSACDCU-WEHFJGPMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
4.44
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 C25H20ClN3O3
MW 445.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

IC50 5 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.55 6.55 280.0 1
SK-OV-3
CHEMBL614925
IC50 6.42 6.42 380.0 1
A549
CHEMBL392
IC50 6.28 6.28 530.0 1
HCT-116
CHEMBL394
IC50 6.25 6.25 560.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine