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Compound Detail

CHEMBL5412777

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O=C(O)[C@H]1C[C@@H]1c1nc(-c2ccccc2)c(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)o1

Basic Information

ChEMBL ID CHEMBL5412777
Phase Preclinical
Structure Type MOL
InChI Key CRLZRGXSDBAEFD-GJZGRUSLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
6.23
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13F6NO3
MW 441.33
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.32

Activity Summary

EC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 7.8 7.8 16.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.8 7.8 16.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38064686 10.1021/acs.jmedchem.3c01435 Retinoic acid receptor RXR-alpha 2
38064686 10.1021/acs.jmedchem.3c01435 Retinoic acid receptor RXR-beta 2
38064686 10.1021/acs.jmedchem.3c01435 Retinoic acid receptor RXR-gamma 2

Data from ChEMBL 36 via Core Engine