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Compound Detail

CHEMBL3649517

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Cc1cncn1CCC/N=C(\C[N+](=O)[O-])Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3649517
Phase Preclinical
Structure Type MOL
InChI Key GPQHOIQTHKOAGY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.39
ALogP
5
HBA
1
HBD
85.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18F3N5O2
MW 369.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 6.37
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
Ki 7.47 7.47 34.0 1
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine