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Compound Detail

CHEMBL2036222

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CC(C)CC(=O)N(Cc1ccc(S(C)(=O)=O)cc1)c1cc(F)cc(-c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL2036222
Phase Preclinical
Structure Type MOL
InChI Key SILQXRSMAJOSCL-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
2.99
ALogP
6
HBA
1
HBD
108.9
PSA (Ų)
0.62
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 C20H22FN5O3S
MW 431.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.97

Activity Summary

IC50 4 meas. best 7.34
Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.49 8.49 3.2 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.34 7.34 46.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 7.1 7.1 79.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.77 5.77 1700.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900284 10.1021/ml200223s Prostaglandin D2 receptor 2 4
24900284 10.1021/ml200223s Liver microsomes 2
24900284 10.1021/ml200223s Cytochrome P450 2C8 1
24900284 10.1021/ml200223s Cytochrome P450 2C9 1
24900284 10.1021/ml200223s Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine