Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4581625

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1C(N[C@H](Cc2ccccc2)C(=O)Nc2ccc(Br)c(F)c2)=C/C(=N/O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4581625
Phase Preclinical
Structure Type MOL
InChI Key QRCYRTLCJFQTLT-XEXRALGBSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
4.69
ALogP
5
HBA
3
HBD
90.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19BrFN3O3
MW 508.35
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.73

Activity Summary

IC50 5 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.16 7.16 70.0 1
SK-OV-3
CHEMBL614925
IC50 7.04 7.04 92.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.01 7.01 97.0 1
A549
CHEMBL392
IC50 6.92 6.92 120.0 1
HCT-116
CHEMBL394
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine