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Compound Detail

CHEMBL3359018

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COc1ccc(NC(=O)N2C[C@H]3C[C@@H](c4ccccc4C(F)(F)F)C[C@H]3C2)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3359018
Phase Preclinical
Structure Type MOL
InChI Key ACIYUYIAZNHVED-QKDCVEJESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
5.07
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.68
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N2O4
MW 448.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinol-binding protein 4
CHEMBL3100
IC50 6.77 6.77 170.3 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.1 5.1 8000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.89 4.89 13000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.12 4.12 75000.0 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