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Compound Detail

CHEMBL3659475

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CCCOc1ccc(C2CNC(=O)N2c2ccc3nc[nH]c3c2)cc1

Basic Information

ChEMBL ID CHEMBL3659475
Phase Preclinical
Structure Type MOL
InChI Key XHIKZWOEFZENIX-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.62
ALogP
3
HBA
2
HBD
70.2
PSA (Ų)
0.75
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 C19H20N4O2
MW 336.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 6.32
Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 7.2 7.2 62.5 2
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 6.32 6.32 482.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine