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

CHEMBL5899376

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=C(O)c1ccc(-c2noc(-c3cc4c(Cl)ccc(Cl)c4o3)n2)cc1F

Basic Information

ChEMBL ID CHEMBL5899376
Phase Preclinical
Structure Type MOL
InChI Key PKIOAANQQGQFHH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.2
MW (Da)
5.29
ALogP
5
HBA
1
HBD
89.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H7Cl2FN2O4
MW 393.16
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.41

Activity Summary

EC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 8.7 8.7 2.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 7.96 7.96 11.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine