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Compound Detail

CHEMBL1689293

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Cl.Fc1ccc(C2CCNC/C2=N/OCc2ccc(C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1689293
Phase Preclinical
Structure Type MOL
InChI Key LUNUVIVCGOTZNZ-OYEQKBROSA-N
Parent Compound CHEMBL1739808
Active Moiety CHEMBL1739808
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.49
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClF4N2O
MW 402.82
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.01 5.86 98.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21272963 10.1016/j.ejmech.2010.12.018 Unchecked 5

Data from ChEMBL 36 via Core Engine