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Compound Detail

CHEMBL3359017

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O=C(O)c1cc(F)ccc1NC(=O)N1C[C@H]2C[C@@H](c3ccccc3C(F)(F)F)C[C@H]2C1

Basic Information

ChEMBL ID CHEMBL3359017
Phase Preclinical
Structure Type MOL
InChI Key JLVUZSRCFYVLQG-ZSOGYDGISA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
5.20
ALogP
2
HBA
2
HBD
69.6
PSA (Ų)
0.65
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F4N2O3
MW 436.40
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

IC50 5 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinol-binding protein 4
CHEMBL3100
IC50 9.54 8.295 0.3 2
Cytochrome P450 2C9
CHEMBL3397
IC50 6.48 6.48 330.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.51 4.51 31000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25210858 10.1021/jm5010013 Retinol-binding protein 4 2
25210858 10.1021/jm5010013 Liver microsome 2
25210858 10.1021/jm5010013 No relevant target 1
25210858 10.1021/jm5010013 Cytochrome P450 2C9 1
25210858 10.1021/jm5010013 Cytochrome P450 2C19 1
25210858 10.1021/jm5010013 Cytochrome P450 2D6 1
25210858 10.1021/jm5010013 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine