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Compound Detail

CHEMBL2036036

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CCCCC(=O)N(Cc1cc2ccccc2o1)c1cc(-c2nnn[nH]2)ccc1F

Basic Information

ChEMBL ID CHEMBL2036036
Phase Preclinical
Structure Type MOL
InChI Key QDCPZLCWWDFWCI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.48
ALogP
5
HBA
1
HBD
87.9
PSA (Ų)
0.50
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 C21H20FN5O2
MW 393.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.67

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 8.15 8.15 7.1 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