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

CHEMBL5266305

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
CC(=O)Nc1ccc(Oc2ccc(F)cc2F)c(-c2ccc3[nH]c(=O)c(C)nc3c2)c1

Basic Information

ChEMBL ID CHEMBL5266305
Phase Preclinical
Structure Type MOL
InChI Key SCWAFDGYHNYXCI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
4.93
ALogP
4
HBA
2
HBD
84.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F2N3O3
MW 421.40
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 8.95 8.95 1.1 1
MCF7
CHEMBL387
IC50 7.66 7.66 22.1 1
GES1
CHEMBL4296415
IC50 7.24 7.24 57.2 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.08 7.08 82.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine