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Compound Detail

CHEMBL3359024

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O=C(O)c1cnncc1NC(=O)N1C[C@H]2C[C@@H](c3ccccc3C(F)(F)F)C[C@H]2C1

Basic Information

ChEMBL ID CHEMBL3359024
Phase Preclinical
Structure Type MOL
InChI Key OAIRCWVKNKXXQY-XYYAHUGASA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.85
ALogP
4
HBA
2
HBD
95.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N4O3
MW 420.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 5 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinol-binding protein 4
CHEMBL3100
IC50 9.92 8.77 0.1 2
Cytochrome P450 2C19
CHEMBL3622
IC50 5.22 5.22 6000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.92 4.92 12000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.77 4.77 17000.0 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