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Compound Detail

CHEMBL5532410

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Oc1noc2cccc(Nc3ccc(-c4ccc(C(F)(F)F)cc4)cc3)c12

Basic Information

ChEMBL ID CHEMBL5532410
Phase Preclinical
Structure Type MOL
InChI Key XDJSKJKNBNEAOF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
5.96
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F3N2O2
MW 370.33
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.34 7.34 46.0 1
CWR22R
CHEMBL612657
IC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38364714 10.1016/j.ejmech.2024.116193 Aldo-keto reductase family 1 member C3 4
38364714 10.1016/j.ejmech.2024.116193 No relevant target 2
38364714 10.1016/j.ejmech.2024.116193 Aldo-keto reductase family 1 member C2 1
38364714 10.1016/j.ejmech.2024.116193 CWR22R 1

Data from ChEMBL 36 via Core Engine