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Compound Detail

CHEMBL3114260

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CCN(CC)Cc1ccc(C)c(NC(=O)c2ccc(Nc3ncc(C)c(-c4ccc(OC(F)(F)F)cc4)n3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3114260
Phase Preclinical
Structure Type MOL
InChI Key OVIAUESQPLONLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
7.50
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F3N5O2
MW 563.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 9.64 9.64 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24405704 10.1016/j.bmcl.2013.12.050 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine