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Compound Detail

CHEMBL3582248

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CC(C)c1cc(-c2ccc(F)cc2)nn2cc(C(=O)N3CCN(C(=O)OC(C)(C)C)CC3(C)C)nc12

Basic Information

ChEMBL ID CHEMBL3582248
Phase Preclinical
Structure Type MOL
InChI Key FUZRUDIEKWJRLC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.13
ALogP
6
HBA
0
HBD
80.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34FN5O3
MW 495.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 2
CHEMBL5963
IC50 8.7 6.325 2.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005518 10.1021/acsmedchemlett.5b00147 Proteinase-activated receptor 2 4

Data from ChEMBL 36 via Core Engine