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Compound Detail

CHEMBL43995

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O=C(O)CN(Cc1ccccc1)C(=O)CCc1nc2c(F)c(F)cc(F)c2s1

Basic Information

ChEMBL ID CHEMBL43995
Phase Preclinical
Structure Type MOL
InChI Key SNQXOMFMLUUZRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.76
ALogP
4
HBA
1
HBD
70.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N2O3S
MW 408.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL4559
IC50 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00287-4 Rattus norvegicus 2
- 10.1016/S0960-894X(97)00287-4 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine