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Compound Detail

CHEMBL4439399

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O=C(O)c1ccc(-c2noc(-c3cc4c(C(F)(F)F)ccc(F)c4o3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4439399
Phase Preclinical
Structure Type MOL
InChI Key FXUBADJBEQLXCF-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
5.01
ALogP
5
HBA
1
HBD
89.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H8F4N2O4
MW 392.26
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

EC50 6 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
EC50 8.6 8.6 2.5 1
Retinoic acid receptor beta
CHEMBL3266
EC50 8.6 8.6 2.5 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 8.28 8.28 5.3 1
Retinoic acid receptor gamma
CHEMBL4177
EC50 8.12 8.12 7.6 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 7.72 7.72 19.0 1
Retinoic acid receptor alpha
CHEMBL2792
EC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30792038 10.1016/j.bmcl.2019.02.011 Unchecked 2
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor beta 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor alpha 1
30792038 10.1016/j.bmcl.2019.02.011 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine