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Compound Detail

CHEMBL156756

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CCOC(=O)c1cc(CCn2cnc3c2NC=NCC3O)c2cccc(C(F)(F)F)c2c1

Basic Information

ChEMBL ID CHEMBL156756
Phase Preclinical
Structure Type MOL
InChI Key IJLTVCOLSADGPX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
3.96
ALogP
7
HBA
2
HBD
88.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N4O3
MW 446.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine deaminase
CHEMBL2966
Ki 5.57 5.57 2700.0 1
AMP deaminase 3
CHEMBL2912
Ki 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170651 10.1021/jm000355t AMP deaminase 3 1
11170651 10.1021/jm000355t Adenosine deaminase 1

Data from ChEMBL 36 via Core Engine