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Compound Detail

CHEMBL4513280

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O=C1C(N[C@H](Cc2ccccc2)C(=O)Nc2ccccc2Br)=C/C(=N/O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4513280
Phase Preclinical
Structure Type MOL
InChI Key ADBKJTBBPTWYPX-WEHFJGPMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
4.55
ALogP
5
HBA
3
HBD
90.8
PSA (Ų)
0.35
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 C25H20BrN3O3
MW 490.36
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

IC50 5 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.75 5.75 1800.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.6 5.6 2530.0 1
SK-OV-3
CHEMBL614925
IC50 5.53 5.53 2960.0 1
A549
CHEMBL392
IC50 5.52 5.52 3050.0 1
HCT-116
CHEMBL394
IC50 5.5 5.5 3190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine