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Compound Detail

CHEMBL2036035

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CCCCC(=O)N(Cc1ccc2ccccc2c1)c1cc(-c2nnn[nH]2)ccc1F

Basic Information

ChEMBL ID CHEMBL2036035
Phase Preclinical
Structure Type MOL
InChI Key OVYUTGPAGJXDNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.88
ALogP
4
HBA
1
HBD
74.8
PSA (Ų)
0.48
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 C23H22FN5O
MW 403.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900284 10.1021/ml200223s Prostaglandin D2 receptor 2 1

Data from ChEMBL 36 via Core Engine