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Compound Detail

CHEMBL2171565

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O=C(Nc1cc(Cl)cc2c1[nH]c1cnc(NCc3ccccc3)cc12)C(F)(F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2171565
Phase Preclinical
Structure Type MOL
InChI Key MBAPTXIDMZFGKU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.8
MW (Da)
6.12
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14ClF5N4O
MW 468.81
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.21 5.125 6100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine