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Compound Detail

CHEMBL3659480

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CCCOc1ccc([C@H]2COC(=O)N2c2ccc3nc[nH]c3c2)cc1

Basic Information

ChEMBL ID CHEMBL3659480
Phase Preclinical
Structure Type MOL
InChI Key QZFGQBUTFFRJKB-GOSISDBHSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.05
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.76
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 C19H19N3O3
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.77
Ki 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 7.47 7.47 33.6 2
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 6.77 6.77 170.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine